N-[1-(3-chlorophenyl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(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=C(C=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

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