4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butanamide

Systemtic Name: 4-[carbamimidoyl-(3-chloranylphenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butanamide Openeye Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butanamide CAS Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butanamide IUPAC Name: 4-[carbamimidoyl-(3-chlorophenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butanamide Traditional Name: 4-[amidino-(3-chlorophenoxy)amino]oxy-N,N-bis(2-methoxyethyl)butyramide Formula: C17H27ClN4O5 MolecularWeight: 402.87308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCCON(C(=N)N)OC1=CC(=CC=C1)Cl

Isomeric SMILES

COCCN(CCOC)C(=O)CCCON(C(=N)N)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H27ClN4O5/c1-24-11-8-21(9-12-25-2)16(23)7-4-10-26-22(17(19)20)27-15-6-3-5-14(18)13-15/h3,5-6,13H,4,7-12H2,1-2H3,(H3,19,20)