4-[2-(2,5-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2,5-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2,5-dimethylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2,5-dimethylphenoxy)ethoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2,5-dimethylphenoxy)ethoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(2,5-dimethylphenoxy)ethyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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