3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-3-31-24-15-12-20(13-16-24)14-17-25(29)28-23-11-7-10-22(18-23)26(30)27-19(2)21-8-5-4-6-9-21/h4-19H,3H2,1-2H3,(H,27,30)(H,28,29)/b17-14+