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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21BrN2O4/c1-13-9-15(21)4-5-16(13)22-19(24)12-23(2)20(25)11-14-3-6-17-18(10-14)27-8-7-26-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,24)