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

Systemtic Name: N-ethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-24-23(27)18-7-6-8-19(14-18)25-22(26)12-10-17-9-11-20(21(13-17)28-4)29-15-16(2)3/h6-14,16H,5,15H2,1-4H3,(H,24,27)(H,25,26)/b12-10+