methyl 2-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)CC(=O)OC)Br

InChI

InChI=1S/C18H18BrNO4/c1-12-9-14(5-8-16(12)19)20-17(21)11-24-15-6-3-13(4-7-15)10-18(22)23-2/h3-9H,10-11H2,1-2H3,(H,20,21)