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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C(=C1OC)OC2=CC=CC=C2)C=NO)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCOC1=C(C(=C(C(=C1OC)OC2=CC=CC=C2)/C=N/O)N)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C25H35N3O5/c1-7-8-14-32-23-20(25(29)28(16(2)3)17(4)5)21(26)19(15-27-30)22(24(23)31-6)33-18-12-10-9-11-13-18/h9-13,15-17,30H,7-8,14,26H2,1-6H3/b27-15+