2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[1-(4-methylphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O2/c1-4-21(18-9-7-17(2)8-10-18)24-23(26)16-25-15-5-6-22(25)19-11-13-20(27-3)14-12-19/h7-14,21-22H,4-6,15-16H2,1-3H3,(H,24,26)