(2S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H19ClN2O2/c1-11-8-15(16(22-2)10-13(11)18)20-17(21)14(19)9-12-6-4-3-5-7-12/h3-8,10,14H,9,19H2,1-2H3,(H,20,21)/t14-/m0/s1