7-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-cyclopropyl-N-p-anisyl-piperonylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H18ClNO4/c1-23-15-6-2-12(3-7-15)10-21(14-4-5-14)19(22)13-8-16(20)18-17(9-13)24-11-25-18/h2-3,6-9,14H,4-5,10-11H2,1H3