N-(2-ethylpiperidin-1-yl)-2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(2-ethylpiperidin-1-yl)-2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-1-piperidyl)-2-(5-formyl-2-phenethyloxy-phenoxy)-2-phenyl-acetamide CAS Name: N-(2-ethyl-1-piperidinyl)-2-(5-formyl-2-phenethyloxyphenoxy)-2-phenylacetamide IUPAC Name: N-(2-ethylpiperidin-1-yl)-2-(5-formyl-2-phenethyloxyphenoxy)-2-phenylacetamide Traditional Name: N-(2-ethylpiperidino)-2-(5-formyl-2-phenethyloxy-phenoxy)-2-phenyl-acetamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1NC(=O)C(C2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OCCC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1NC(=O)C(C2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-2-26-15-9-10-19-32(26)31-30(34)29(25-13-7-4-8-14-25)36-28-21-24(22-33)16-17-27(28)35-20-18-23-11-5-3-6-12-23/h3-8,11-14,16-17,21-22,26,29H,2,9-10,15,18-20H2,1H3,(H,31,34)