(3S)-3-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-(2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-8-9-16(21-2)15(10-12)19-17(20)11-14(18)13-6-4-3-5-7-13/h3-10,14H,11,18H2,1-2H3,(H,19,20)/t14-/m0/s1