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

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(m-toluidino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2O/c1-4-15-8-10-16(11-9-15)20-18(21)14(3)19-17-7-5-6-13(2)12-17/h5-12,14,19H,4H2,1-3H3,(H,20,21)/t14-/m0/s1