N-phenethyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-phenethyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-phenethyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-32-23-15-13-20(25(33-2)26(23)34-3)14-16-24(30)29-22-12-8-7-11-21(22)27(31)28-18-17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3,(H,28,31)(H,29,30)/b16-14+