N-(1-ethanoylpiperidin-4-yl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-o-phenetyl-propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H26N2O3/c1-3-23-17-7-5-4-6-15(17)8-9-18(22)19-16-10-12-20(13-11-16)14(2)21/h4-7,16H,3,8-13H2,1-2H3,(H,19,22)