2-[2-(4-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-chlorophenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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