4-(3-methoxyphenyl)carbonyl-N-pentan-3-yl-benzamide

Systemtic Name: 4-(3-methoxyphenyl)carbonyl-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-(3-methoxybenzoyl)benzamide CAS Name: 4-[(3-methoxyphenyl)-oxomethyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-(3-methoxybenzoyl)-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-m-anisoyl-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO3/c1-4-17(5-2)21-20(23)15-11-9-14(10-12-15)19(22)16-7-6-8-18(13-16)24-3/h6-13,17H,4-5H2,1-3H3,(H,21,23)