N-[2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoylamino]-4-methyl-phenyl]benzamide

Systemtic Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoylamino]-4-methyl-phenyl]benzamide Openeye Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoylamino]-4-methyl-phenyl]benzamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-oxopropyl]amino]-4-methylphenyl]benzamide IUPAC Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoylamino]-4-methylphenyl]benzamide Traditional Name: N-[2-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoylamino]-4-methyl-phenyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O4/c1-17-11-13-20(27-25(29)18-7-3-2-4-8-18)21(15-17)26-24(28)14-12-19-16-30-22-9-5-6-10-23(22)31-19/h2-11,13,15,19H,12,14,16H2,1H3,(H,26,28)(H,27,29)