2-(4-propan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)19-9-11-22(12-10-19)27-17-23(26)24-15-20-7-3-4-8-21(20)16-25-13-5-6-14-25/h3-4,7-12,18H,5-6,13-17H2,1-2H3,(H,24,26)