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

Systemtic Name: (2R)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-14-9-11-17(12-10-14)20-18(23)13-22(3)15(2)19(24)21-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,20,23)(H,21,24)/t15-/m1/s1