N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-bromophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-bromobenzyl)oxy-3-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)OCC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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