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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OCC

InChI

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