N-[(4-chlorophenyl)methyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(4-chlorobenzyl)-N-[2-keto-2-(p-anisidino)ethyl]-2-phenyl-acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-30-22-13-11-21(12-14-22)26-23(28)17-27(16-19-7-9-20(25)10-8-19)24(29)15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,26,28)