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

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(m-tolyl)propanamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(m-tolyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14-8-10-17(11-9-14)21-19(24)13-23(4)16(3)20(25)22-18-7-5-6-15(2)12-18/h5-12,16H,13H2,1-4H3,(H,21,24)(H,22,25)