N1-[(2S)-4-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-4-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-1-benzyl-3-[(3-methoxyphenyl)methylamino]-2-oxo-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-4-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-4-[(3-methoxyphenyl)methylamino]-3-oxo-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-3-(m-anisylamino)propyl]-N',N'-dipropyl-isophthalamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)CNCC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CNCC3=CC(=CC=C3)OC

InChI

InChI=1S/C32H39N3O4/c1-4-17-35(18-5-2)32(38)27-15-10-14-26(21-27)31(37)34-29(20-24-11-7-6-8-12-24)30(36)23-33-22-25-13-9-16-28(19-25)39-3/h6-16,19,21,29,33H,4-5,17-18,20,22-23H2,1-3H3,(H,34,37)/t29-/m0/s1