N-[1,3-benzodioxol-5-yl-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[1,3-benzodioxol-5-yl-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[1,3-benzodioxol-5-yl-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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