methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylcarbonylamino)-4-methyl-benzoate Openeye Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxole-5-carbonylamino)-4-methylbenzoate Traditional Name: 4-methyl-3-(piperonyloylamino)benzoic acid methyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO5/c1-10-3-4-12(17(20)21-2)7-13(10)18-16(19)11-5-6-14-15(8-11)23-9-22-14/h3-8H,9H2,1-2H3,(H,18,19)