N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(2-methoxyethanoyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-(2-methoxy-1-oxoethyl)-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(2-methoxyacetyl)piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-methoxyacetyl)-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC(C1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)N1CCCC(C1)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O4/c1-23-13-18(22)20-9-3-4-15(12-20)11-19-17(21)10-14-5-7-16(24-2)8-6-14/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21)