N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-methoxyphenoxy)propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N2O4/c1-12(23-16-6-4-15(22-3)5-7-16)17(21)18-14-8-10-19(11-9-14)13(2)20/h4-7,12,14H,8-11H2,1-3H3,(H,18,21)