3-(4-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-16(8-9-17-6-4-3-5-7-17)21-20(22)15-12-18-10-13-19(23-2)14-11-18/h3-7,10-11,13-14,16H,8-9,12,15H2,1-2H3,(H,21,22)/t16-/m1/s1