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

Systemtic Name: 2-azanyl-3-[(E)-hydroxyiminomethyl]-5-methoxy-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-amino-3-[(E)-hydroxyiminomethyl]-N,N-diisopropyl-5-methoxy-6-pentoxy-4-phenoxy-benzamide CAS Name: 2-amino-3-[(E)-hydroxyiminomethyl]-5-methoxy-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-amino-3-[(E)-hydroxyiminomethyl]-5-methoxy-6-pentoxy-4-phenoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-amino-6-amoxy-3-[(E)-hydroximinomethyl]-N,N-diisopropyl-5-methoxy-4-phenoxy-benzamide Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1OC)OC2=CC=CC=C2)C=NO)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCOC1=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/C26H37N3O5/c1-7-8-12-15-33-24-21(26(30)29(17(2)3)18(4)5)22(27)20(16-28-31)23(25(24)32-6)34-19-13-10-9-11-14-19/h9-11,13-14,16-18,31H,7-8,12,15,27H2,1-6H3/b28-16+