2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-3-17(15-7-5-4-6-8-15)19-18(20)13-14-9-11-16(21-2)12-10-14/h4-12,17H,3,13H2,1-2H3,(H,19,20)/t17-/m1/s1