N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[[(E)-3-p-phenetylacryloyl]amino]phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-27-19-12-9-16(10-13-19)11-14-20(25)23-17-7-6-8-18(15-17)24-21(26)22(2,3)4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b14-11+