N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(p-anisidino)ethyl]phenyl]-3-methyl-butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-20(2)16-27(31)29(19-21-8-5-4-6-9-21)24-11-7-10-22(17-24)18-26(30)28-23-12-14-25(32-3)15-13-23/h4-15,17,20H,16,18-19H2,1-3H3,(H,28,30)