N-(4-cyclopentyloxyphenyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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