N-[4-(4-ethoxyphenoxy)phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)CN(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN3C(=O)CN(C3=O)C

InChI

InChI=1S/C22H25N3O5/c1-3-29-17-10-12-19(13-11-17)30-18-8-6-16(7-9-18)23-20(26)5-4-14-25-21(27)15-24(2)22(25)28/h6-13H,3-5,14-15H2,1-2H3,(H,23,26)