2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-2-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H22N2O3/c1-3-21-20(24)17-7-5-6-8-18(17)22-19(23)14-11-15-9-12-16(13-10-15)25-4-2/h5-14H,3-4H2,1-2H3,(H,21,24)(H,22,23)/b14-11+