3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)Br)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)Br)N3CCOCC3

InChI

InChI=1S/C21H27BrN2O4/c1-15-3-6-20(28-15)18(24-9-11-27-12-10-24)14-23-21(25)8-5-16-4-7-19(26-2)17(22)13-16/h3-4,6-7,13,18H,5,8-12,14H2,1-2H3,(H,23,25)