2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C23H30N2O2/c1-4-18-9-6-8-17(3)23(18)24-22(26)16-25-15-7-10-21(25)19-11-13-20(14-12-19)27-5-2/h6,8-9,11-14,21H,4-5,7,10,15-16H2,1-3H3,(H,24,26)