N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethanoyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-acetyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-acetyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-acetyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CCCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO4/c1-15(25)16-8-10-17(11-9-16)23(26)24-20-7-5-4-6-19(20)18-12-13-21(27-2)22(14-18)28-3/h8-14,19-20H,4-7H2,1-3H3,(H,24,26)