N-[1-(3,5-dimethylphenyl)carbonylcyclohexyl]-2-ethyl-3-methoxy-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclohexyl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclohexyl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-2-ethyl-3-methoxy-benzamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H31NO3/c1-5-20-21(10-9-11-22(20)29-4)24(28)26-25(12-7-6-8-13-25)23(27)19-15-17(2)14-18(3)16-19/h9-11,14-16H,5-8,12-13H2,1-4H3,(H,26,28)