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

Systemtic Name: propyl 4-(1,3-benzodioxol-5-ylcarbonylamino)benzoate Openeye Name: propyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate CAS Name: 4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate Traditional Name: 4-(piperonyloylamino)benzoic acid propyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-2-9-22-18(21)12-3-6-14(7-4-12)19-17(20)13-5-8-15-16(10-13)24-11-23-15/h3-8,10H,2,9,11H2,1H3,(H,19,20)