N-(4-cyclopentyloxyphenyl)-3-methyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-methyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-methyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO2/c1-14-5-4-6-15(13-14)19(21)20-16-9-11-18(12-10-16)22-17-7-2-3-8-17/h4-6,9-13,17H,2-3,7-8H2,1H3,(H,20,21)