4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide

C18H21NO3 — CID 95179251

IUPAC4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)COc2ccc(C)cc2)cc1
InChIInChI=1S/C18H21NO3/c1-13-4-8-17(9-5-13)22-12-14(2)19-18(20)15-6-10-16(21-3)11-7-15/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyBQXOGCKESRHZIG-CQSZACIVSA-N
MW299.37 g/mol
LogP3.20
Rot. Bonds6

About 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide

4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide (PubChem CID 95179251) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
PubChem CID95179251
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
SMILESCOc1ccc(C(=O)N[C@H](C)COc2ccc(C)cc2)cc1
InChIInChI=1S/C18H21NO3/c1-13-4-8-17(9-5-13)22-12-14(2)19-18(20)15-6-10-16(21-3)11-7-15/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1
InChIKeyBQXOGCKESRHZIG-CQSZACIVSA-N
XLogP3.20
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 132651364
N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 92680005
N-[1-(4-methylphenoxy)propan-2-yl]-4-nitrobenzamide
CID 132650572
3-fluoro-4-methoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 100611701
6-bromo-N-[1-(4-methylphenoxy)propan-2-yl]pyridine-3-carboxamide
CID 66464126
N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[methyl(methylsulfonyl)amino]benzamide
CID 132659634
4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzamide
CID 133161789
4-(azepan-1-ylmethyl)-N-[(2S)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 94013585
(E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenoxy)propan-2-yl]prop-2-enamide
CID 132651003
3-iodo-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 100513830
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 100584519
3-chloro-4-ethoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 100713523

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide?
The IUPAC name of 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide (CID 95179251) is 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide is COc1ccc(C(=O)N[C@H](C)COc2ccc(C)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide?
The InChIKey is BQXOGCKESRHZIG-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-4-8-17(9-5-13)22-12-14(2)19-18(20)15-6-10-16(21-3)11-7-15/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m1/s1.
What are the key properties of 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide?
4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide is sourced from PubChem (CID 95179251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).