2-[2-(2-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(28-19-11-5-3-9-17(19)22)20(25)24-18-10-4-2-8-16(18)21(26)23-13-15-7-6-12-27-15/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,23,26)(H,24,25)