2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(2,5-dimethoxyphenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H26N2O5/c1-28-17-10-11-21(29-2)16(14-17)9-12-22(26)25-20-8-4-3-7-19(20)23(27)24-15-18-6-5-13-30-18/h3-4,7-12,14,18H,5-6,13,15H2,1-2H3,(H,24,27)(H,25,26)/b12-9+