N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclohexen-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-cyclohexenyl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclohexen-1-yl)-4-hydroxy-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclohexen-1-yl)-4-hydroxy-N-p-anisyl-piperonylamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C3=C(C4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C3=C(C4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H23NO5/c1-26-17-9-7-15(8-10-17)13-23(16-5-3-2-4-6-16)22(25)18-11-12-19-21(20(18)24)28-14-27-19/h5,7-12,24H,2-4,6,13-14H2,1H3