1-[2-(2-methoxyphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(2-methoxyphenoxy)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-5-6-10-19(18)27-15-20(24)23-13-11-16(12-14-23)21(25)22-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,22,25)