4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide

C19H23NO4 — CID 132651364

IUPAC4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
SMILESCCOc1ccc(C(=O)NC(C)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-4-23-17-7-5-15(6-8-17)19(21)20-14(2)13-24-18-11-9-16(22-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyQLGXBTWPRSAXEJ-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.29
Rot. Bonds8

About 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide

4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide (PubChem CID 132651364) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
PubChem CID132651364
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide
SMILESCCOc1ccc(C(=O)NC(C)COc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO4/c1-4-23-17-7-5-15(6-8-17)19(21)20-14(2)13-24-18-11-9-16(22-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyQLGXBTWPRSAXEJ-UHFFFAOYSA-N
XLogP3.29
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]benzamide
CID 95179251
4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzamide
CID 133161789
N-[(2R)-butan-2-yl]-4-ethoxybenzamide
CID 721844
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-4-methoxybenzamide
CID 880654
4-ethoxy-N-(4-hydroxybutan-2-yl)benzamide
CID 81042787
4-ethoxy-N-[1-(4-methoxyphenyl)-2-methylpropyl]benzamide
CID 74613821
3-fluoro-4-methoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 100611701
N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[methyl(methylsulfonyl)amino]benzamide
CID 132659634
N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 30400078
N-[(2S)-butan-2-yl]-4-(2-methylpropoxy)benzamide
CID 41370977
4-ethoxy-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 42988135
3-iodo-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide
CID 100513830

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide?
The IUPAC name of 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide (CID 132651364) is 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide?
The canonical SMILES for 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide is CCOc1ccc(C(=O)NC(C)COc2ccc(OC)cc2)cc1.
What is the InChIKey of 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide?
The InChIKey is QLGXBTWPRSAXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-23-17-7-5-15(6-8-17)19(21)20-14(2)13-24-18-11-9-16(22-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,20,21).
What are the key properties of 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide?
4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.29, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide is sourced from PubChem (CID 132651364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).