2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(benzylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(benzylamino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(benzylamino)-2-keto-ethyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(23)16-8-9-18(26-2)17(10-16)11-19(24)22-13-20(25)21-12-15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)