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

Systemtic Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-3-[[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-3-[[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-23-22(26)17-7-6-8-18(14-17)24-21(25)12-10-16-9-11-19(28-15(2)3)20(13-16)27-4/h6-15H,5H2,1-4H3,(H,23,26)(H,24,25)/b12-10+