(2R)-2-azanyl-N-(3,4-dimethylphenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)N)C

InChI

InChI=1S/C17H20N2O/c1-12-8-9-15(10-13(12)2)19-17(20)16(18)11-14-6-4-3-5-7-14/h3-10,16H,11,18H2,1-2H3,(H,19,20)/t16-/m1/s1