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

Systemtic Name: 2-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 2-bromo-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 2-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 2-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 2-bromo-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)OC)Br)OCC

InChI

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