2-(4-methoxyphenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(4-methoxyphenoxy)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-21(13-12-15-6-4-3-5-7-15)19(26)24(20(27)22-21)23-18(25)14-29-17-10-8-16(28-2)9-11-17/h3-11H,12-14H2,1-2H3,(H,22,27)(H,23,25)