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

Systemtic Name: 2-[3-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-methoxyethyl)-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-3-(2-methoxyethyl)-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-15-8-10-17(11-9-15)24-20(26)18(23(21(24)27)12-13-28-2)14-19(25)22-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,22,25)