N-[4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3)OC

InChI

InChI=1S/C23H26N2O5/c1-3-29-21-15-16(6-12-19(21)28-2)7-13-22(26)24-17-8-10-18(11-9-17)25-23(27)20-5-4-14-30-20/h6-13,15,20H,3-5,14H2,1-2H3,(H,24,26)(H,25,27)/b13-7+