N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OCC=C

InChI

InChI=1S/C25H28N2O4/c1-3-14-31-22-12-10-18(16-23(22)30-2)11-13-24(28)26-17-19-6-4-9-21(15-19)27-25(29)20-7-5-8-20/h3-4,6,9-13,15-16,20H,1,5,7-8,14,17H2,2H3,(H,26,28)(H,27,29)/b13-11+