4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide

C19H22N2O3 — CID 110445289

IUPAC4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide
SMILESCOc1ccc(C(C)(C)NC(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(22)20-16-9-5-14(6-10-16)18(23)21-19(2,3)15-7-11-17(24-4)12-8-15/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyLNPNSWQCXWOPPD-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.32
Rot. Bonds5

About 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide

4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide (PubChem CID 110445289) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide
PubChem CID110445289
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide
SMILESCOc1ccc(C(C)(C)NC(=O)c2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-13(22)20-16-9-5-14(6-10-16)18(23)21-19(2,3)15-7-11-17(24-4)12-8-15/h5-12H,1-4H3,(H,20,22)(H,21,23)
InChIKeyLNPNSWQCXWOPPD-UHFFFAOYSA-N
XLogP3.32
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363
4-N-tert-butyl-1-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 48845743
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
CID 110444865
N-[2-(4-methoxyphenyl)propan-2-yl]-4-(2-methylpropoxy)benzamide
CID 110440877
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049288
4-acetamido-2-[(4-tert-butylbenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 11798169
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
CID 110442879
N-tert-butyl-4-[[2-(4-methoxyanilino)acetyl]amino]benzamide
CID 54812332
N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide
CID 14698593
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
N-(4-methoxyphenyl)acetamide;sulfuryl dichloride
CID 88785543
N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 730548

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide?
The IUPAC name of 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide (CID 110445289) is 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide.
What is the SMILES notation for 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide?
The canonical SMILES for 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide is COc1ccc(C(C)(C)NC(=O)c2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide?
The InChIKey is LNPNSWQCXWOPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13(22)20-16-9-5-14(6-10-16)18(23)21-19(2,3)15-7-11-17(24-4)12-8-15/h5-12H,1-4H3,(H,20,22)(H,21,23).
What are the key properties of 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide?
4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide has a molecular weight of 326.40 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide is sourced from PubChem (CID 110445289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).