N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H27NO4/c26-24(23-16-28-21-6-1-2-7-22(21)29-23)25(19-10-11-19)14-17-8-12-20(13-9-17)27-15-18-4-3-5-18/h1-2,6-9,12-13,18-19,23H,3-5,10-11,14-16H2