N-(3-cyclopentyloxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-phenoxy-ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-phenoxy-acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-phenoxyacetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-phenoxy-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-19(14-22-16-8-2-1-3-9-16)20-15-7-6-12-18(13-15)23-17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14H2,(H,20,21)