2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O3/c1-4-29(18-24(30)27-21-14-16-23(32-3)17-15-21)25(20-8-6-5-7-9-20)26(31)28-22-12-10-19(2)11-13-22/h5-17,25H,4,18H2,1-3H3,(H,27,30)(H,28,31)