4-cyclopentyloxy-N-(2-ethylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-ethylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-ethylphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-ethylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-ethylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-ethylphenyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO2/c1-2-15-7-3-6-10-19(15)21-20(22)16-11-13-18(14-12-16)23-17-8-4-5-9-17/h3,6-7,10-14,17H,2,4-5,8-9H2,1H3,(H,21,22)