N-(1,3-benzodioxol-5-yl)-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyloxy-3-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzoxy-3-bromo-5-methoxy-benzamide Formula: C22H18BrNO5 MolecularWeight: 456.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO5/c1-26-20-10-15(9-17(23)21(20)27-12-14-5-3-2-4-6-14)22(25)24-16-7-8-18-19(11-16)29-13-28-18/h2-11H,12-13H2,1H3,(H,24,25)