(2S)-2-azanyl-N-ethyl-N-(3-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-N-(3-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-ethyl-N-(m-tolyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-ethyl-N-(3-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-ethyl-N-(3-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-ethyl-N-(m-tolyl)-3-phenyl-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(CC2=CC=CC=C2)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-3-20(16-11-7-8-14(2)12-16)18(21)17(19)13-15-9-5-4-6-10-15/h4-12,17H,3,13,19H2,1-2H3/t17-/m0/s1