1-[2-(3,4-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O3/c1-16-8-9-20(14-17(16)2)27-15-21(25)24-12-10-18(11-13-24)22(26)23-19-6-4-3-5-7-19/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)