3-[3-(2-chlorophenyl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c22-19-9-2-1-5-15(19)10-11-20(25)24-17-7-3-6-16(13-17)21(26)23-14-18-8-4-12-27-18/h1-3,5-7,9,13,18H,4,8,10-12,14H2,(H,23,26)(H,24,25)