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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

InChI=1S/C20H23BrN2O4/c1-5-27-17-9-6-14(11-18(17)26-4)20(25)23(3)12-19(24)22-16-8-7-15(21)10-13(16)2/h6-11H,5,12H2,1-4H3,(H,22,24)