N-[2-(cyclopentylcarbamoyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3,4-dimethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C

InChI

InChI=1S/C21H24N2O2/c1-14-11-12-16(13-15(14)2)20(24)23-19-10-6-5-9-18(19)21(25)22-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,24)