N-[2-(4-methylphenyl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-[3-[(4-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(4-methylbenzyl)imidazolidin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2CCN(C2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-17-3-7-19(8-4-17)11-12-23-21(26)16-25-14-13-24(22(25)27)15-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)