4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-18-6-5-9-21(16-18)30-15-12-24-22(28)17-31-26-20-10-13-27(14-11-20)23(29)25-19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,24,28)(H,25,29)