1-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-N-phenyl-nipecotamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-10-11-19(20(13-16)27-2)28-15-21(25)24-12-6-7-17(14-24)22(26)23-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14-15H2,1-2H3,(H,23,26)