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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyloxy-3-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-bromo-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-piperonyl-benzamide Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrNO5/c1-27-21-11-17(10-18(24)22(21)28-13-15-5-3-2-4-6-15)23(26)25-12-16-7-8-19-20(9-16)30-14-29-19/h2-11H,12-14H2,1H3,(H,25,26)