N-(1-phenethylpiperidin-4-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenylmethoxyacetamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-19(25)24(26-18-21-10-6-3-7-11-21)22-13-16-23(17-14-22)15-12-20-8-4-2-5-9-20/h2-11,22H,12-18H2,1H3