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

Systemtic Name: 3,4,5-triethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2R)-6-methylheptan-2-yl]benzamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-3,4,5-triethoxy-benzamide Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CCCC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C)CCCC(C)C

InChI

InChI=1S/C21H35NO4/c1-7-24-18-13-17(14-19(25-8-2)20(18)26-9-3)21(23)22-16(6)12-10-11-15(4)5/h13-16H,7-12H2,1-6H3,(H,22,23)/t16-/m1/s1