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

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]-N-(p-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O2/c1-13-3-7-15(8-4-13)20-17(22)11-19-12-18(23)21-16-9-5-14(2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)