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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

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