N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNN2C=NN=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNN2C=NN=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N5O3/c1-2-26-18-10-15(11-22-24-13-20-21-14-24)8-9-17(18)27-12-19(25)23-16-6-4-3-5-7-16/h8-10,13-14,16,22H,2-7,11-12H2,1H3,(H,23,25)