3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide

C23H24N2O3 — CID 175644472

IUPAC3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide
SMILESCCN(C)C(=O)C(C)Oc1ccc2ccccc2c1-c1cccc(C(N)=O)c1
InChIInChI=1S/C23H24N2O3/c1-4-25(3)23(27)15(2)28-20-13-12-16-8-5-6-11-19(16)21(20)17-9-7-10-18(14-17)22(24)26/h5-15H,4H2,1-3H3,(H2,24,26)
InChIKeyYWMJNZDVPJMYPB-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.85
Rot. Bonds6

About 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide

3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide (PubChem CID 175644472) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide.

Molecular Properties

Compound Name3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide
PubChem CID175644472
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide
SMILESCCN(C)C(=O)C(C)Oc1ccc2ccccc2c1-c1cccc(C(N)=O)c1
InChIInChI=1S/C23H24N2O3/c1-4-25(3)23(27)15(2)28-20-13-12-16-8-5-6-11-19(16)21(20)17-9-7-10-18(14-17)22(24)26/h5-15H,4H2,1-3H3,(H2,24,26)
InChIKeyYWMJNZDVPJMYPB-UHFFFAOYSA-N
XLogP3.85
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide
CID 172670829
1-(3-carbamoylphenyl)naphthalene-2-sulfonic acid
CID 23290262
3-[3-(1-amino-1-oxopropan-2-yl)oxyphenyl]-N-ethyl-N-methylbenzamide
CID 121495905
1-[3-(2-methylnaphthalen-1-yl)phenyl]ethanone
CID 81432897
N-methyl-2-naphthalen-1-yloxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 132658557
3-[[(2S,3S)-2-amino-3-methylpentanoyl]-methylamino]benzamide
CID 56628599
N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxypropanamide
CID 132661531
2-[3-(2-methoxynaphthalen-1-yl)phenyl]-N-methyl-N-(2-phenylethyl)acetamide
CID 10669237
(2S)-2-(3-acetylphenoxy)-N-(2-amino-2-oxoethyl)-N-methylpropanamide
CID 95040633
3-[2-(difluoromethoxy)-5-methylphenyl]benzamide
CID 126731000
N-ethyl-2-(4-hydroxyphenoxy)-N-methylpropanamide
CID 166611028
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-naphthalen-1-yloxypropanamide
CID 132665420

Frequently Asked Questions

What is the IUPAC name of 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide?
The IUPAC name of 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide (CID 175644472) is 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide.
What is the SMILES notation for 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide?
The canonical SMILES for 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide is CCN(C)C(=O)C(C)Oc1ccc2ccccc2c1-c1cccc(C(N)=O)c1.
What is the InChIKey of 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide?
The InChIKey is YWMJNZDVPJMYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-4-25(3)23(27)15(2)28-20-13-12-16-8-5-6-11-19(16)21(20)17-9-7-10-18(14-17)22(24)26/h5-15H,4H2,1-3H3,(H2,24,26).
What are the key properties of 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide?
3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide has a molecular weight of 376.46 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]oxynaphthalen-1-yl]benzamide is sourced from PubChem (CID 175644472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).