N-[2-(cyclopentylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-11-12-15(13-19(14)26-2)20(24)23-18-10-6-5-9-17(18)21(25)22-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,22,25)(H,23,24)