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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O5/c1-19-12-16(22)20(17(19)23)10-3-4-15(21)18-9-11-25-14-7-5-13(24-2)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,18,21)