2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2OCC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2OCC)CC1

InChI

InChI=1S/C19H28N2O3/c1-3-7-15-10-12-16(13-11-15)20-21-19(22)14-24-18-9-6-5-8-17(18)23-4-2/h5-6,8-9,15H,3-4,7,10-14H2,1-2H3,(H,21,22)