N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H22N4O4/c1-2-21-18(25)13-28-17-5-3-4-15(12-17)23-19(26)14-6-8-16(9-7-14)24-11-10-22-20(24)27/h3-9,12H,2,10-11,13H2,1H3,(H,21,25)(H,22,27)(H,23,26)