(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-phenyl-butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(15-9-6-5-7-10-15)19(21)20-14(2)16-11-8-12-17(13-16)22-3/h5-14,18H,4H2,1-3H3,(H,20,21)/t14-,18-/m1/s1