3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-27-20-10-3-2-6-16(20)11-12-21(25)24-18-8-4-7-17(14-18)22(26)23-15-19-9-5-13-28-19/h2-4,6-8,10-12,14,19H,5,9,13,15H2,1H3,(H,23,26)(H,24,25)/b12-11+