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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)OCC(=O)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=CC=C2)OCC(=O)NC)OC

InChI

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