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N-(3-methoxyphenyl)-2-[4-(3-methylpiperidin-1-yl)carbonylphenoxy]ethanamide

N-(3-methoxyphenyl)-2-[4-(3-methylpiperidin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[4-(3-methylpiperidin-1-yl)carbonylphenoxy]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)phenoxy]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[4-[(3-methyl-1-piperidinyl)-oxomethyl]phenoxy]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)phenoxy]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[4-(3-methylpiperidine-1-carbonyl)phenoxy]acetamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC


InChI

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


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