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

Systemtic Name: 3-bromanyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O5/c1-4-9-28-20-17(22)10-14(11-18(20)27-3)21(26)24-15-7-6-8-16(12-15)29-13-19(25)23-5-2/h6-8,10-12H,4-5,9,13H2,1-3H3,(H,23,25)(H,24,26)