N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-16-12-17(2)22(18(3)13-16)28-15-21(26)24-14-19-6-8-20(9-7-19)23(27)25-10-4-5-11-25/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H,24,26)