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

Systemtic Name: 2-[2-(2-chloranylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(2-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=C3Cl

Isomeric SMILES

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

InChI

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