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

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]nicotinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-3-28(27-20-11-13-21(31-2)14-12-20)24(30)22(16-18-8-5-4-6-9-18)26-23(29)19-10-7-15-25-17-19/h4-15,17,22,27H,3,16H2,1-2H3,(H,26,29)