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

Systemtic Name: N-[2-[ethyl-[(4-methoxyphenyl)amino]amino]-2-oxidanylidene-1-phenyl-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-phenylethyl]-3-methylbenzamide IUPAC Name: N-[2-[ethyl-(4-methoxyanilino)amino]-2-oxo-1-phenylethyl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-phenyl-ethyl]-3-methyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-4-28(27-21-13-15-22(31-3)16-14-21)25(30)23(19-10-6-5-7-11-19)26-24(29)20-12-8-9-18(2)17-20/h5-17,23,27H,4H2,1-3H3,(H,26,29)