2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O3/c1-20(29)25(17-21-9-5-3-6-10-21)27-26(30)19-28(18-22-11-7-4-8-12-22)23-13-15-24(31-2)16-14-23/h3-16,25H,17-19H2,1-2H3,(H,27,30)