5-azanyl-4-[(E)-hydroxyiminomethyl]-2-pentoxy-3-phenoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 5-azanyl-4-[(E)-hydroxyiminomethyl]-2-pentoxy-3-phenoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 5-amino-4-[(E)-hydroxyiminomethyl]-N,N-diisopropyl-2-pentoxy-3-phenoxy-benzamide CAS Name: 5-amino-4-[(E)-hydroxyiminomethyl]-2-pentoxy-3-phenoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 5-amino-4-[(E)-hydroxyiminomethyl]-2-pentoxy-3-phenoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 5-amino-2-amoxy-4-[(E)-hydroximinomethyl]-N,N-diisopropyl-3-phenoxy-benzamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C=C1C(=O)N(C(C)C)C(C)C)N)C=NO)OC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=C(C(=C(C=C1C(=O)N(C(C)C)C(C)C)N)/C=N/O)OC2=CC=CC=C2

InChI

InChI=1S/C25H35N3O4/c1-6-7-11-14-31-23-20(25(29)28(17(2)3)18(4)5)15-22(26)21(16-27-30)24(23)32-19-12-9-8-10-13-19/h8-10,12-13,15-18,30H,6-7,11,14,26H2,1-5H3/b27-16+