3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(5-methyl-2-furyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO3/c1-11-4-7-15(22-11)12(2)19-17(20)9-6-13-5-8-16(21-3)14(18)10-13/h4-5,7-8,10,12H,6,9H2,1-3H3,(H,19,20)