2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O4/c1-26-18-7-3-4-8-19(18)27-15-20(24)22-17-11-9-16(10-12-17)21(25)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,24)