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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H26N2O3/c1-3-28(21-10-6-5-7-11-21)26(30)23-12-8-9-13-24(23)27-25(29)19-16-20-14-17-22(18-15-20)31-4-2/h5-19H,3-4H2,1-2H3,(H,27,29)/b19-16+