2-[(diphenylmethyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzhydrylamino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzhydrylamino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(benzhydrylamino)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H22N2O4/c1-16(27)19-12-21-22(30-15-29-21)13-20(19)26-23(28)14-25-24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,24-25H,14-15H2,1H3,(H,26,28)