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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-4-methoxy-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-4-methoxy-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-4-methoxybenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-4-methoxybenzamide Traditional Name: 2-amino-5-bromo-4-methoxy-N-piperonyl-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=O)NCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=O)NCC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H15BrN2O4/c1-21-14-6-12(18)10(5-11(14)17)16(20)19-7-9-2-3-13-15(4-9)23-8-22-13/h2-6H,7-8,18H2,1H3,(H,19,20)