2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(m-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C20H21N3O3/c1-15-7-6-10-17(11-15)22(12-16-8-4-3-5-9-16)19(25)14-23-18(24)13-21(2)20(23)26/h3-11H,12-14H2,1-2H3