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

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C20H23BrN2O5/c1-5-27-19-16(21)10-13(11-17(19)26-4)20(25)22-14-6-8-15(9-7-14)28-12-18(24)23(2)3/h6-11H,5,12H2,1-4H3,(H,22,25)