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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-5-33-25-17-6-20(7-18-25)8-19-26(31)29-23-13-15-24(16-14-23)30-27(32)21-9-11-22(12-10-21)28(2,3)4/h6-19H,5H2,1-4H3,(H,29,31)(H,30,32)/b19-8+