N-(1,3-benzodioxol-5-yl)-2-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2,2-diphenylacetyl)amino]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c31-27(29-21-15-16-24-25(17-21)34-18-33-24)22-13-7-8-14-23(22)30-28(32)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,26H,18H2,(H,29,31)(H,30,32)