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

Systemtic Name: N-[(2R)-butan-2-yl]-2-(4-butyl-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-(4-butyl-3-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-(4-butyl-3-methoxyphenyl)acetamide Traditional Name: 2-(4-butyl-3-methoxy-phenyl)-N-[(1R)-1-methylpropyl]acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-5-7-8-15-10-9-14(11-16(15)20-4)12-17(19)18-13(3)6-2/h9-11,13H,5-8,12H2,1-4H3,(H,18,19)/t13-/m1/s1