3,4-diethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-3,4-diethoxy-benzamide Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CCCC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@H](C)CCCC(C)C)OCC

InChI

InChI=1S/C19H31NO3/c1-6-22-17-12-11-16(13-18(17)23-7-2)19(21)20-15(5)10-8-9-14(3)4/h11-15H,6-10H2,1-5H3,(H,20,21)/t15-/m1/s1