3,5-dimethoxy-4-methyl-N-[(2R)-5-methylhexan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(2R)-5-methylhexan-2-yl]benzamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[(2R)-5-methylhexan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(2R)-5-methylhexan-2-yl]benzamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)CCC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N[C@H](C)CCC(C)C)OC

InChI

InChI=1S/C17H27NO3/c1-11(2)7-8-12(3)18-17(19)14-9-15(20-5)13(4)16(10-14)21-6/h9-12H,7-8H2,1-6H3,(H,18,19)/t12-/m1/s1