N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C22H28N2O2/c1-15-11-17(3)22(18(4)12-15)26-14-21(25)23-20-8-7-19(13-16(20)2)24-9-5-6-10-24/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,23,25)