N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-3-methoxy-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-3-methoxy-benzamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-3-methoxy-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]-3-methoxybenzamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-3-methoxybenzamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-3-methoxy-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H25NO3/c1-15-11-16(2)13-18(12-15)20(24)22(9-4-5-10-22)23-21(25)17-7-6-8-19(14-17)26-3/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,23,25)