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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=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)14-15-9-11-16(12-10-15)25-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,21,24)(H,22,23)