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

Systemtic Name: (2S)-N-ethyl-2-[(3-methylphenyl)amino]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-(3-methylanilino)-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-(3-methylanilino)-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-(3-methylanilino)-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-(m-toluidino)-N-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-20(17-11-6-5-7-12-17)18(21)15(3)19-16-10-8-9-14(2)13-16/h5-13,15,19H,4H2,1-3H3/t15-/m0/s1