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

Systemtic Name: 2-[2-(4-ethanoylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[2-(4-acetylphenoxy)propanoylamino]-N-allyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-acetylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: 2-[2-(4-acetylphenoxy)propanoylamino]-N-allyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-13-22-21(26)18-7-5-6-8-19(18)23-20(25)15(3)27-17-11-9-16(10-12-17)14(2)24/h4-12,15H,1,13H2,2-3H3,(H,22,26)(H,23,25)