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

Systemtic Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(p-tolyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H24N2O3/c1-16-8-10-17(11-9-16)12-13-21(25)24-20-7-3-2-6-19(20)22(26)23-15-18-5-4-14-27-18/h2-3,6-13,18H,4-5,14-15H2,1H3,(H,23,26)(H,24,25)/b13-12+