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

Systemtic Name: N-[3-[[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OC

InChI

InChI=1S/C26H32N2O4/c1-3-4-15-32-23-13-11-19(17-24(23)31-2)12-14-25(29)27-18-20-7-5-10-22(16-20)28-26(30)21-8-6-9-21/h5,7,10-14,16-17,21H,3-4,6,8-9,15,18H2,1-2H3,(H,27,29)(H,28,30)/b14-12+