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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O4/c1-2-28-20-11-7-6-10-19(20)26-24(27)23(17-8-4-3-5-9-17)25-18-12-13-21-22(16-18)30-15-14-29-21/h3-13,16,23,25H,2,14-15H2,1H3,(H,26,27)