N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: N-(4-acetamidophenyl)-3-keto-3-(2-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2OC

InChI

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