3-bromanyl-N,N-bis(furan-2-ylmethyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N,N-bis(furan-2-ylmethyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N,N-bis(2-furylmethyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N,N-bis(2-furanylmethyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N,N-bis(furan-2-ylmethyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N,N-bis(2-furfuryl)-5-methoxy-4-propoxy-benzamide Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

InChI

InChI=1S/C21H22BrNO5/c1-3-8-28-20-18(22)11-15(12-19(20)25-2)21(24)23(13-16-6-4-9-26-16)14-17-7-5-10-27-17/h4-7,9-12H,3,8,13-14H2,1-2H3