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

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(4-methylphenoxy)ethoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(4-methylphenoxy)ethoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(4-methylphenoxy)ethoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(4-methylphenoxy)ethyloximino]-N-phenyl-piperidine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-17-7-9-20(10-8-17)26-15-16-27-23-19-11-13-24(14-12-19)21(25)22-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,22,25)