(3R)-N-[(3-methoxyphenyl)methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(3-methoxyphenyl)methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(3-methoxyphenyl)methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(3-methoxyphenyl)methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(3-methoxyphenyl)methyl]-3-phenylbutanamide Traditional Name: (3R)-N-m-anisyl-3-phenyl-butyramide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14(16-8-4-3-5-9-16)11-18(20)19-13-15-7-6-10-17(12-15)21-2/h3-10,12,14H,11,13H2,1-2H3,(H,19,20)/t14-/m1/s1