2-[2-(4-ethylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O3/c1-3-13-21-20(24)17-7-5-6-8-18(17)22-19(23)14-25-16-11-9-15(4-2)10-12-16/h3,5-12H,1,4,13-14H2,2H3,(H,21,24)(H,22,23)