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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C)N3CCCC3

InChI

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