2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

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