[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H22BrNO5/c1-14(23(27)25-19-10-6-8-15-7-4-5-9-17(15)19)30-22(26)12-16-11-20(28-2)21(29-3)13-18(16)24/h4-11,13-14H,12H2,1-3H3,(H,25,27)