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

Systemtic Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-ethyl-2-(4-methylanilino)-N-(m-tolyl)propanamide CAS Name: (2S)-N-ethyl-2-(4-methylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-methylanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-N-ethyl-N-(m-tolyl)-2-(p-toluidino)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(C)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O/c1-5-21(18-8-6-7-15(3)13-18)19(22)16(4)20-17-11-9-14(2)10-12-17/h6-13,16,20H,5H2,1-4H3/t16-/m0/s1