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

Systemtic Name: 2-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-isopropyl-1-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-propan-2-yl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-isopropyl-2,5-diketo-1-(3-methoxyphenyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(C(=O)N(C1=O)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(2)23-18(13-19(25)22-15-8-5-4-6-9-15)20(26)24(21(23)27)16-10-7-11-17(12-16)28-3/h4-12,14,18H,13H2,1-3H3,(H,22,25)