N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methoxy-3,5-dimethyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methoxy-3,5-dimethyl-benzamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-4-methoxy-3,5-dimethyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-4-methoxy-3,5-dimethylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-4-methoxy-3,5-dimethylbenzamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-4-methoxy-3,5-dimethyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O4/c1-6-31(30-23-12-14-24(34-4)15-13-23)28(33)25(18-21-10-8-7-9-11-21)29-27(32)22-16-19(2)26(35-5)20(3)17-22/h7-17,25,30H,6,18H2,1-5H3,(H,29,32)