1-[2-(3-ethylphenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-ethylphenoxy)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-ethylphenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-ethylphenoxy)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-ethylphenoxy)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-ethylphenoxy)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-3-17-7-6-8-19(15-17)29-16-22(26)25-13-11-18(12-14-25)23(27)24-20-9-4-5-10-21(20)28-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,24,27)