N-(cyclohexylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-(cyclohexylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-(cyclohexylmethyl)-3,4-dimethoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)OC

InChI

InChI=1S/C16H23NO3/c1-19-14-9-8-13(10-15(14)20-2)16(18)17-11-12-6-4-3-5-7-12/h8-10,12H,3-7,11H2,1-2H3,(H,17,18)