3-[(Z)-N'-oxidanylcarbamimidoyl]-2-(5-phenoxypentoxy)-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-2-(5-phenoxypentoxy)-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-isopropyl-2-(5-phenoxypentoxy)-N-phenyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-2-(5-phenoxypentoxy)-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-2-(5-phenoxypentoxy)-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-isopropyl-2-(5-phenoxypentoxy)-N-phenyl-benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2OCCCCCOC3=CC=CC=C3)C(=NO)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2OCCCCCOC3=CC=CC=C3)/C(=N/O)/N

InChI

InChI=1S/C28H33N3O4/c1-21(2)31(22-13-6-3-7-14-22)28(32)25-18-12-17-24(27(29)30-33)26(25)35-20-11-5-10-19-34-23-15-8-4-9-16-23/h3-4,6-9,12-18,21,33H,5,10-11,19-20H2,1-2H3,(H2,29,30)