N-[1-(3-chlorophenyl)ethyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C20H22ClNO3/c1-14(15-5-2-7-17(21)11-15)22-20(23)16-6-3-8-18(12-16)25-13-19-9-4-10-24-19/h2-3,5-8,11-12,14,19H,4,9-10,13H2,1H3,(H,22,23)