4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide Openeye Name: N-benzyl-2-(benzylamino)-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-(phenylmethyl)-2-[(phenylmethyl)amino]butanamide IUPAC Name: N-benzyl-2-(benzylamino)-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-benzyl-2-(benzylamino)-4-keto-4-(4-methoxyphenyl)butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-30-22-14-12-21(13-15-22)24(28)16-23(26-17-19-8-4-2-5-9-19)25(29)27-18-20-10-6-3-7-11-20/h2-15,23,26H,16-18H2,1H3,(H,27,29)