2-(2-methoxyphenyl)-N-[(2R)-octan-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(2R)-octan-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(1R)-1-methylheptyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(2R)-octan-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(2R)-octan-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(1R)-1-methylheptyl]acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C17H27NO2/c1-4-5-6-7-10-14(2)18-17(19)13-15-11-8-9-12-16(15)20-3/h8-9,11-12,14H,4-7,10,13H2,1-3H3,(H,18,19)/t14-/m1/s1