2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-18(2)22-11-6-19(3)14-23(22)28-17-24(27)25-15-20-7-9-21(10-8-20)16-26-12-4-5-13-26/h6-11,14,18H,4-5,12-13,15-17H2,1-3H3,(H,25,27)