2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-isopropyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-yl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-isopropyl-2,5-diketo-1-(m-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)C(C)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(N(C2=O)C(C)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(2)23-18(13-19(25)22-16-9-5-4-6-10-16)20(26)24(21(23)27)17-11-7-8-15(3)12-17/h4-12,14,18H,13H2,1-3H3,(H,22,25)