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

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-4-[[(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=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

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