2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H30N2O2/c1-5-27-20-10-8-19(9-11-20)21-7-6-12-25(21)15-22(26)24-23-17(3)13-16(2)14-18(23)4/h8-11,13-14,21H,5-7,12,15H2,1-4H3,(H,24,26)