N-(2-ethoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-o-phenetyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-29-22-14-7-6-13-21(22)26-24(28)19-11-8-12-20(17-19)25-23(27)16-15-18-9-4-3-5-10-18/h3-17H,2H2,1H3,(H,25,27)(H,26,28)/b16-15+