N1-(cyclopropylmethyl)-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-(cyclopropylmethyl)-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-(cyclopropylmethyl)-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: N1-(cyclopropylmethyl)-N2-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-(cyclopropylmethyl)-2-N-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-(cyclopropylmethyl)-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1CNC(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-21(25-28)20-13-23(20,22(27)24-14-17-6-7-17)12-16-8-10-19(11-9-16)29-15-18-4-2-1-3-5-18/h1-5,8-11,17,20,28H,6-7,12-15H2,(H,24,27)(H,25,26)