N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenylphenyl)propan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-(4-phenylphenyl)propan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(4-phenylbenzyl)ethyl]-3-methyl-benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H33N3O3/c1-4-35(34-28-17-19-29(38-3)20-18-28)32(37)30(33-31(36)27-12-8-9-23(2)21-27)22-24-13-15-26(16-14-24)25-10-6-5-7-11-25/h5-21,30,34H,4,22H2,1-3H3,(H,33,36)