N-(3-cyclopentyloxyphenyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]benzamide CAS Name: N-(3-cyclopentyloxyphenyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-18(14-7-2-1-3-8-14)19-15-9-6-12-17(13-15)21-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11H2,(H,19,20)