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

Systemtic Name: 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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