4-[2-(4-ethoxyphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(4-ethoxyphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(4-ethoxyphenoxy)ethoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(4-ethoxyphenoxy)ethyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-2-27-20-8-10-21(11-9-20)28-16-17-29-24-19-12-14-25(15-13-19)22(26)23-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,26)