N-(2-ethoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-ethoxyphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-o-phenetyl-N-(1-phenethyl-4-piperidyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H32N2O2/c1-3-24(27)26(22-12-8-9-13-23(22)28-4-2)21-15-18-25(19-16-21)17-14-20-10-6-5-7-11-20/h5-13,21H,3-4,14-19H2,1-2H3