4-[2-(2,6-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2,6-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2,6-dimethylphenoxy)ethoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2,6-dimethylphenoxy)ethoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(2,6-dimethylphenoxy)ethyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-7-6-8-18(2)21(17)27-15-16-28-24-20-11-13-25(14-12-20)22(26)23-19-9-4-3-5-10-19/h3-10H,11-16H2,1-2H3,(H,23,26)