N-[4-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-(cyclopentylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-6-8-15(9-7-14)19(23)22-18-12-10-16(11-13-18)20(24)21-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,21,24)(H,22,23)