3-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H25BrN2O4/c1-5-10-28-20-17(22)11-15(12-18(20)27-4)21(26)24(3)13-19(25)23-16-8-6-14(2)7-9-16/h6-9,11-12H,5,10,13H2,1-4H3,(H,23,25)