2-(4-butyl-3-methoxy-phenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide

Systemtic Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide Openeye Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-(4-butyl-3-methoxyphenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-butyl-3-methoxyphenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)CC(=O)NC(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)CC(=O)N[C@H](C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H29NO2/c1-4-5-11-20-13-12-19(15-21(20)25-3)16-22(24)23-17(2)14-18-9-7-6-8-10-18/h6-10,12-13,15,17H,4-5,11,14,16H2,1-3H3,(H,23,24)/t17-/m1/s1