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

Systemtic Name: 3-bromanyl-5-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[1-(5-methyl-2-furyl)ethyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[1-(5-methyl-2-furanyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[1-(5-methyl-2-furyl)ethyl]-4-propoxy-benzamide Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(O2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(O2)C)OC

InChI

InChI=1S/C18H22BrNO4/c1-5-8-23-17-14(19)9-13(10-16(17)22-4)18(21)20-12(3)15-7-6-11(2)24-15/h6-7,9-10,12H,5,8H2,1-4H3,(H,20,21)