1-(3-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]cyclobutanecarboxamide Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClNO3/c23-17-6-1-5-16(13-17)22(10-4-11-22)21(25)24-18-7-2-8-19(14-18)27-15-20-9-3-12-26-20/h1-2,5-8,13-14,20H,3-4,9-12,15H2,(H,24,25)