N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(4-ethylcyclohexylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)COC2=CC=CC=C2OC)CC1

InChI

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