(2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(CC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](CC2=CC=CC=C2)N)C

InChI

InChI=1S/C18H22N2O/c1-3-15-11-7-8-13(2)17(15)20-18(21)16(19)12-14-9-5-4-6-10-14/h4-11,16H,3,12,19H2,1-2H3,(H,20,21)/t16-/m0/s1