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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-17-7-9-18(10-8-17)11-12-22-20(25)16-24-14-13-23(21(24)26)15-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,22,25)