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

Systemtic Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-[(2-methylphenyl)amino]propanamide Openeye Name: (2S)-N-ethyl-2-(2-methylanilino)-N-(m-tolyl)propanamide CAS Name: (2S)-N-ethyl-2-(2-methylanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-(2-methylanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-N-ethyl-N-(m-tolyl)-2-(o-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=CC=C2C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](C)NC2=CC=CC=C2C

InChI

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