N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methylphenyl)cyclohexanecarboxamide Traditional Name: N-(p-tolyl)-N-veratryl-cyclohexanecarboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC(=C(C=C2)OC)OC)C(=O)C3CCCCC3

InChI

InChI=1S/C23H29NO3/c1-17-9-12-20(13-10-17)24(23(25)19-7-5-4-6-8-19)16-18-11-14-21(26-2)22(15-18)27-3/h9-15,19H,4-8,16H2,1-3H3