2-[2-(2-chloranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-chlorophenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-chlorophenoxy)butanoylamino]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-13-22-19(24)14-9-5-7-11-16(14)23-20(25)17(4-2)26-18-12-8-6-10-15(18)21/h3,5-12,17H,1,4,13H2,2H3,(H,22,24)(H,23,25)