2-azanyl-3-[(E)-hydroxyiminomethyl]-5-oxidanyl-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-azanyl-3-[(E)-hydroxyiminomethyl]-5-oxidanyl-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-amino-5-hydroxy-3-[(E)-hydroxyiminomethyl]-N,N-diisopropyl-6-pentoxy-4-phenoxy-benzamide CAS Name: 2-amino-5-hydroxy-3-[(E)-hydroxyiminomethyl]-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-amino-5-hydroxy-3-[(E)-hydroxyiminomethyl]-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-amino-6-amoxy-3-[(E)-hydroximinomethyl]-5-hydroxy-N,N-diisopropyl-4-phenoxy-benzamide Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1O)OC2=CC=CC=C2)C=NO)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1O)OC2=CC=CC=C2)/C=N/O)N)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H35N3O5/c1-6-7-11-14-32-24-20(25(30)28(16(2)3)17(4)5)21(26)19(15-27-31)23(22(24)29)33-18-12-9-8-10-13-18/h8-10,12-13,15-17,29,31H,6-7,11,14,26H2,1-5H3/b27-15+