2-[methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(3-methylanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(3-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14-7-9-16(10-8-14)20-18(23)12-22(3)13-19(24)21-17-6-4-5-15(2)11-17/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)