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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[2-keto-2-(p-anisidino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-21(18(23)12-4-9-16(25-3)15(19)10-12)11-17(22)20-13-5-7-14(24-2)8-6-13/h4-10H,11H2,1-3H3,(H,20,22)