2-[2,4-bis(phenylmethoxy)phenyl]-N-(1-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(phenylmethoxy)phenyl]-N-(1-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(2,4-dibenzyloxyphenyl)-N-[1-(1-piperidyl)ethyl]acetamide CAS Name: 2-[2,4-bis(phenylmethoxy)phenyl]-N-[1-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenyl]-N-(1-piperidin-1-ylethyl)acetamide Traditional Name: 2-(2,4-dibenzoxyphenyl)-N-(1-piperidinoethyl)acetamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(NC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H34N2O3/c1-23(31-17-9-4-10-18-31)30-29(32)19-26-15-16-27(33-21-24-11-5-2-6-12-24)20-28(26)34-22-25-13-7-3-8-14-25/h2-3,5-8,11-16,20,23H,4,9-10,17-19,21-22H2,1H3,(H,30,32)