N-(3-methoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

InChI

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