2-[2-(2-ethylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-ethylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2-ethylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-ethylphenoxy)propanoylamino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H24N2O3/c1-4-14-22-21(25)17-11-7-8-12-18(17)23-20(24)15(3)26-19-13-9-6-10-16(19)5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,25)(H,23,24)