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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-26-19-12-10-18(11-13-19)20-9-6-14-24(20)15-21(25)23-22-16(2)7-5-8-17(22)3/h5,7-8,10-13,20H,4,6,9,14-15H2,1-3H3,(H,23,25)