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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-m-anisyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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