2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O4/c1-16-5-4-6-18(13-16)25-24(28)19-7-2-3-8-20(19)26-23(27)15-17-9-10-21-22(14-17)30-12-11-29-21/h2-10,13-14H,11-12,15H2,1H3,(H,25,28)(H,26,27)