N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-benzyl-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-benzyl-2-phenylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-benzyl-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)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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