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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C

InChI

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