2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

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