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

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-benzoate Openeye Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-benzoate CAS Name: 3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methylbenzoate Traditional Name: 3-(1,3-benzodioxol-5-ylcarbamoylamino)-4-methyl-benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5/c1-9-2-3-10(15(19)20)6-12(9)18-16(21)17-11-4-5-13-14(7-11)23-8-22-13/h2-7H,8H2,1H3,(H,19,20)(H2,17,18,21)/p-1