methyl 3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)benzoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)benzoate Openeye Name: methyl 3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)benzoate CAS Name: 3-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)benzoate Traditional Name: 3-(piperonylcarbamoylamino)benzoic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5/c1-22-16(20)12-3-2-4-13(8-12)19-17(21)18-9-11-5-6-14-15(7-11)24-10-23-14/h2-8H,9-10H2,1H3,(H2,18,19,21)