3-bromanyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H27BrN2O6 MolecularWeight: 495.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H27BrN2O6/c1-6-30-21-16(23)10-15(11-19(21)29-5)22(27)24-12-14-7-8-17(18(9-14)28-4)31-13-20(26)25(2)3/h7-11H,6,12-13H2,1-5H3,(H,24,27)