N-[2,4-bis(azanyl)phenoxy]-N-ethyl-2-(3-methyl-2H-imidazol-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(azanyl)phenoxy]-N-ethyl-2-(3-methyl-2H-imidazol-1-yl)ethanamide Openeye Name: N-(2,4-diaminophenoxy)-N-ethyl-2-(3-methyl-2H-imidazol-1-yl)acetamide CAS Name: N-(2,4-diaminophenoxy)-N-ethyl-2-(3-methyl-2H-imidazol-1-yl)acetamide IUPAC Name: N-(2,4-diaminophenoxy)-N-ethyl-2-(3-methyl-2H-imidazol-1-yl)acetamide Traditional Name: N-(2,4-diaminophenoxy)-N-ethyl-2-(3-methyl-4-imidazolin-1-yl)acetamide Formula: C14H21N5O2 MolecularWeight: 291.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1CN(C=C1)C)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

CCN(C(=O)CN1CN(C=C1)C)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H21N5O2/c1-3-19(14(20)9-18-7-6-17(2)10-18)21-13-5-4-11(15)8-12(13)16/h4-8H,3,9-10,15-16H2,1-2H3