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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(17-19-10-11-22-23(16-19)31-15-14-30-22)27-21-9-5-4-8-20(21)25(29)26-13-12-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,29)(H,27,28)