N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(1,2-diphenylethylamino)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c29-24(28-25(30)27-20-11-12-22-23(16-20)32-14-13-31-22)17-26-21(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-12,16,21,26H,13-15,17H2,(H2,27,28,29,30)