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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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