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

Systemtic Name: 3-bromanyl-N-ethyl-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-4-22(19(24)13-5-10-17(26-3)16(20)11-13)12-18(23)21-14-6-8-15(25-2)9-7-14/h5-11H,4,12H2,1-3H3,(H,21,23)