N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14-9-11-18(22-3)17(13-14)15(2)20-19(21)12-10-16-7-5-4-6-8-16/h4-9,11,13,15H,10,12H2,1-3H3,(H,20,21)/t15-/m0/s1