3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H26N2O5/c1-28-20-10-8-16(13-21(20)29-2)9-11-22(26)25-18-6-3-5-17(14-18)23(27)24-15-19-7-4-12-30-19/h3,5-6,8-11,13-14,19H,4,7,12,15H2,1-2H3,(H,24,27)(H,25,26)/b11-9+