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

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-2-phenyl-butyramide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O4/c1-3-25(22-12-8-5-9-13-22)28(34)31(19-21-10-6-4-7-11-21)20-27(33)29-18-26(32)30-23-14-16-24(35-2)17-15-23/h4-17,25H,3,18-20H2,1-2H3,(H,29,33)(H,30,32)