2-[3-(4-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(4-chlorophenoxy)propanoylamino]benzamide CAS Name: 2-[[3-(4-chlorophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-chlorophenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-chlorophenoxy)propanoylamino]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-12-21-19(24)16-5-3-4-6-17(16)22-18(23)11-13-25-15-9-7-14(20)8-10-15/h2-10H,1,11-13H2,(H,21,24)(H,22,23)