4-cyclopentyloxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-cyclopentyloxy-N-naphthalen-1-yl-benzamide Openeye Name: 4-(cyclopentoxy)-N-(1-naphthyl)benzamide CAS Name: 4-cyclopentyloxy-N-(1-naphthalenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-naphthalen-1-ylbenzamide Traditional Name: 4-(cyclopentoxy)-N-(1-naphthyl)benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c24-22(23-21-11-5-7-16-6-1-4-10-20(16)21)17-12-14-19(15-13-17)25-18-8-2-3-9-18/h1,4-7,10-15,18H,2-3,8-9H2,(H,23,24)