3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-N-ethyl-5-methyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-N-ethyl-5-methyl-benzamide Openeye Name: N-cyclohexyl-N-ethyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide CAS Name: N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-N-ethyl-5-methylbenzamide IUPAC Name: N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-N-ethyl-5-methylbenzamide Traditional Name: N-cyclohexyl-N-ethyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

InChI

InChI=1S/C20H32N4O3/c1-3-24(17-8-5-4-6-9-17)19(25)16-12-15(2)13-18(14-16)26-10-7-11-27-23-20(21)22/h12-14,17H,3-11H2,1-2H3,(H4,21,22,23)