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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(C2=O)CC(=O)NC(C)C3=CC=CC=C3

InChI

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