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2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-(isobutoxymethyl)pyrrolidin-1-yl]-N-phenyl-acetamide
CAS Name:2-[2-(2-methylpropoxymethyl)-1-pyrrolidinyl]-N-phenyl-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-(2-methylpropoxymethyl)pyrrolidin-1-yl]-N-phenylacetamide
Traditional Name:N-benzyl-2-[2-(isobutoxymethyl)pyrrolidino]-N-phenyl-acetamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1CCCN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)COCC1CCCN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H32N2O2/c1-20(2)18-28-19-23-14-9-15-25(23)17-24(27)26(22-12-7-4-8-13-22)16-21-10-5-3-6-11-21/h3-8,10-13,20,23H,9,14-19H2,1-2H3


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