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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O4/c1-27-19-9-5-8-17(14-19)25-23(26)22(16-6-3-2-4-7-16)24-18-10-11-20-21(15-18)29-13-12-28-20/h2-11,14-15,22,24H,12-13H2,1H3,(H,25,26)