N-[2,6-bis(bromanyl)phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2,6-dibromophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2,6-dibromophenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2,6-dibromophenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2,6-dibromophenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCOC3

InChI

InChI=1S/C18H17Br2NO4/c1-23-15-6-5-11(9-16(15)25-12-7-8-24-10-12)18(22)21-17-13(19)3-2-4-14(17)20/h2-6,9,12H,7-8,10H2,1H3,(H,21,22)