N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25BrN2O6 MolecularWeight: 481.337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25BrN2O6/c1-12(13-6-7-16(27-2)15(22)8-13)24-19(25)11-23-21(26)14-9-17(28-3)20(30-5)18(10-14)29-4/h6-10,12H,11H2,1-5H3,(H,23,26)(H,24,25)