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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-7-6-10-17(13-14)20-15(2)18(21)19-12-11-16-8-4-3-5-9-16/h3-10,13,15,20H,11-12H2,1-2H3,(H,19,21)/t15-/m0/s1