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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,2-diphenylacetyl)amino]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-29(31-19-25-20-35-26-13-7-8-14-27(26)36-25)23-15-17-24(18-16-23)32-30(34)28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,25,28H,19-20H2,(H,31,33)(H,32,34)