N-(cyclohexylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(cyclohexylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-(cyclohexylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-(cyclohexylmethyl)-2,3-dimethoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCCCC2

InChI

InChI=1S/C16H23NO3/c1-19-14-10-6-9-13(15(14)20-2)16(18)17-11-12-7-4-3-5-8-12/h6,9-10,12H,3-5,7-8,11H2,1-2H3,(H,17,18)