N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O4/c1-3-20(2)18(26)24(19(27)22-20)23-17(25)13-28-16-11-9-15(10-12-16)21-14-7-5-4-6-8-14/h4-12,21H,3,13H2,1-2H3,(H,22,27)(H,23,25)/t20-/m0/s1