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N-(5-azanyl-2-methoxy-phenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide

N-(5-azanyl-2-methoxy-phenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide

Systemtic Name:N-(5-azanyl-2-methoxy-phenyl)-4-(2-oxidanylideneimidazolidin-1-yl)butanamide
Openeye Name:N-(5-amino-2-methoxy-phenyl)-4-(2-oxoimidazolidin-1-yl)butanamide
CAS Name:N-(5-amino-2-methoxyphenyl)-4-(2-oxo-1-imidazolidinyl)butanamide
IUPAC Name:N-(5-amino-2-methoxyphenyl)-4-(2-oxoimidazolidin-1-yl)butanamide
Traditional Name:N-(5-amino-2-methoxy-phenyl)-4-(2-ketoimidazolidin-1-yl)butyramide
Formula: C14H20N4O3
MolecularWeight: 292.3336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCCN2CCNC2=O


Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCCN2CCNC2=O


InChI

InChI=1S/C14H20N4O3/c1-21-12-5-4-10(15)9-11(12)17-13(19)3-2-7-18-8-6-16-14(18)20/h4-5,9H,2-3,6-8,15H2,1H3,(H,16,20)(H,17,19)


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