3-methoxy-N-[1-(2-methoxyphenyl)carbonylcyclohexyl]-2-methyl-benzamide

Systemtic Name: 3-methoxy-N-[1-(2-methoxyphenyl)carbonylcyclohexyl]-2-methyl-benzamide Openeye Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methyl-benzamide CAS Name: 3-methoxy-N-[1-[(2-methoxyphenyl)-oxomethyl]cyclohexyl]-2-methylbenzamide IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide Traditional Name: 3-methoxy-2-methyl-N-(1-o-anisoylcyclohexyl)benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H27NO4/c1-16-17(11-9-13-19(16)27-2)22(26)24-23(14-7-4-8-15-23)21(25)18-10-5-6-12-20(18)28-3/h5-6,9-13H,4,7-8,14-15H2,1-3H3,(H,24,26)