3,5-dimethoxy-4-methyl-N-[(2R)-6-methylheptan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[(2R)-6-methylheptan-2-yl]benzamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[(2R)-6-methylheptan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[(2R)-6-methylheptan-2-yl]benzamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-12(2)8-7-9-13(3)19-18(20)15-10-16(21-5)14(4)17(11-15)22-6/h10-13H,7-9H2,1-6H3,(H,19,20)/t13-/m1/s1