N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(14-17-6-2-1-3-7-17)26-19-12-10-18(11-13-19)24(28)25-15-20-16-29-21-8-4-5-9-22(21)30-20/h1-13,20H,14-16H2,(H,25,28)(H,26,27)