N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H24N2O3/c1-12-7-6-8-13(2)17(12)19-18-16(20)11-22-15-10-5-4-9-14(15)21-3/h4-5,9-10,12-13H,6-8,11H2,1-3H3,(H,18,20)/t12-,13-/m1/s1