N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-piperonylamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25NO4/c25-23(18-6-11-21-22(12-18)28-15-27-21)24(19-7-8-19)13-16-4-9-20(10-5-16)26-14-17-2-1-3-17/h4-6,9-12,17,19H,1-3,7-8,13-15H2