N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-p-cumenyl-azetidine-2-carboxamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C(=O)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C29H28N2O6/c1-18(2)19-3-5-20(6-4-19)29(28(33)30-21-7-9-23-25(15-21)36-13-11-34-23)17-27(32)31(29)22-8-10-24-26(16-22)37-14-12-35-24/h3-10,15-16,18H,11-14,17H2,1-2H3,(H,30,33)