2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-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)NCCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C23H30N2O2/c1-3-27-21-12-10-20(11-13-21)22-9-6-16-25(22)17-23(26)24-15-14-19-8-5-4-7-18(19)2/h4-5,7-8,10-13,22H,3,6,9,14-17H2,1-2H3,(H,24,26)