3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClNO3/c22-20-6-2-1-4-17(20)9-12-21(24)23-14-16-7-10-18(11-8-16)26-15-19-5-3-13-25-19/h1-2,4,6-8,10-11,19H,3,5,9,12-15H2,(H,23,24)