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2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide
Openeye Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CAS Name:2-(2-methoxyphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide
IUPAC Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
Traditional Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC


InChI

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


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