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

Systemtic Name: 2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16-9-10-18(17(2)14-16)11-12-22(26)25-21-8-4-3-7-20(21)23(27)24-15-19-6-5-13-28-19/h3-4,7-12,14,19H,5-6,13,15H2,1-2H3,(H,24,27)(H,25,26)/b12-11+