N-[(2R)-6-methylheptan-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2R)-6-methylheptan-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-(p-tolyl)acetamide CAS Name: N-[(2R)-6-methylheptan-2-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2R)-6-methylheptan-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-(p-tolyl)acetamide Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C17H27NO/c1-13(2)6-5-7-15(4)18-17(19)12-16-10-8-14(3)9-11-16/h8-11,13,15H,5-7,12H2,1-4H3,(H,18,19)/t15-/m1/s1