N2-[(2-methylpropan-2-yl)oxy]-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: N2-[(2-methylpropan-2-yl)oxy]-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: 1-(4-benzyloxyphenyl)-N2-tert-butoxy-cyclopropane-1,2-dicarboxamide CAS Name: N2-[(2-methylpropan-2-yl)oxy]-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-[(2-methylpropan-2-yl)oxy]-1-(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxyphenyl)-N'-tert-butoxy-cyclopropane-1,2-dicarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1CC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)(C)ONC(=O)C1CC1(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H26N2O4/c1-21(2,3)28-24-19(25)18-13-22(18,20(23)26)16-9-11-17(12-10-16)27-14-15-7-5-4-6-8-15/h4-12,18H,13-14H2,1-3H3,(H2,23,26)(H,24,25)