N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]dodecanamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]dodecanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]dodecanamide CAS Name: N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]dodecanamide IUPAC Name: N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]dodecanamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)lauramide Formula: C39H52N2O3 MolecularWeight: 596.84178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C39H52N2O3/c1-2-3-4-5-6-7-8-9-16-23-38(42)41(31-34-24-26-36(27-25-34)44-32-35-21-14-11-15-22-35)37(30-33-19-12-10-13-20-33)39(43)40-28-17-18-29-40/h10-15,19-22,24-27,37H,2-9,16-18,23,28-32H2,1H3