2-[2-(3-chloranylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(3-chlorophenoxy)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-2-20(29-16-8-5-7-15(23)13-16)22(27)25-19-11-4-3-10-18(19)21(26)24-14-17-9-6-12-28-17/h3-5,7-8,10-11,13,17,20H,2,6,9,12,14H2,1H3,(H,24,26)(H,25,27)