N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylanilino)-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylanilino)-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylanilino)-2-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-methylanilino)-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-25(19-10-6-3-7-11-19)22(17-8-4-2-5-9-17)23(26)24-18-12-13-20-21(16-18)28-15-14-27-20/h2-13,16,22H,14-15H2,1H3,(H,24,26)