2-(4-butyl-3-methoxy-phenyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-butyl-3-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-butyl-3-methoxyphenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)CC(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)CC(=O)N[C@H](C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H31NO2/c1-4-5-11-21-15-14-20(16-22(21)26-3)17-23(25)24-18(2)12-13-19-9-7-6-8-10-19/h6-10,14-16,18H,4-5,11-13,17H2,1-3H3,(H,24,25)/t18-/m1/s1