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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-3-methoxybenzamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-4-29(28-21-13-15-22(32-2)16-14-21)26(31)24(17-19-9-6-5-7-10-19)27-25(30)20-11-8-12-23(18-20)33-3/h5-16,18,24,28H,4,17H2,1-3H3,(H,27,30)