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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-methyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-methylbenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-methylbenzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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