(2S)-N-ethyl-N-(3-methylphenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-ethyl-N-(m-tolyl)propanamide CAS Name: (2S)-2-anilino-N-ethyl-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-ethyl-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-anilino-N-ethyl-N-(m-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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