N-[3-(cyclopentylcarbamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[3-(cyclopentylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(cyclopentylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O2/c1-14-6-4-7-15(12-14)19(23)22-18-11-5-8-16(13-18)20(24)21-17-9-2-3-10-17/h4-8,11-13,17H,2-3,9-10H2,1H3,(H,21,24)(H,22,23)