3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-5-methoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C21H25BrN2O5/c1-5-24(13-19(25)23-16-9-7-8-10-17(16)27-3)21(26)14-11-15(22)20(29-6-2)18(12-14)28-4/h7-12H,5-6,13H2,1-4H3,(H,23,25)