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

Systemtic Name: N-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5/c1-12(13-5-7-16(26-2)15(21)9-13)23-19(24)11-22-20(25)14-6-8-17(27-3)18(10-14)28-4/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)