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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CN(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CN(C2=O)C)OC

InChI

InChI=1S/C17H23N3O5/c1-4-25-13-8-7-12(10-14(13)24-3)18-15(21)6-5-9-20-16(22)11-19(2)17(20)23/h7-8,10H,4-6,9,11H2,1-3H3,(H,18,21)