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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]ethanamide Openeye Name: 2-[3-(m-tolylmethyl)-2-oxo-imidazolidin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-[(3-methylphenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methylbenzyl)imidazolidin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-6-8-18(9-7-16)13-22-20(25)15-24-11-10-23(21(24)26)14-19-5-3-4-17(2)12-19/h3-9,12H,10-11,13-15H2,1-2H3,(H,22,25)