N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-(3-acetamidophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: N-(3-acetamidophenyl)-3-keto-3-(4-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-12(21)19-14-4-3-5-15(10-14)20-18(23)11-17(22)13-6-8-16(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,19,21)(H,20,23)