2-[2-(3-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(3-chlorophenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(3-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(3-chlorophenoxy)propanoylamino]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-11-21-19(24)16-9-4-5-10-17(16)22-18(23)13(2)25-15-8-6-7-14(20)12-15/h3-10,12-13H,1,11H2,2H3,(H,21,24)(H,22,23)