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

Systemtic Name: 3-bromanyl-N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C22H27BrN2O5/c1-5-25(6-2)20(26)14-30-17-10-8-9-16(13-17)24-22(27)15-11-18(23)21(29-7-3)19(12-15)28-4/h8-13H,5-7,14H2,1-4H3,(H,24,27)