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

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

Systemtic Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide
Openeye Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CAS Name:2-(2-methoxyphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide
IUPAC Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
Traditional Name:2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propionamide
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3OC


InChI

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


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