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

Systemtic Name: N-[(4-ethylcyclohexylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(4-ethylcyclohexylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(4-ethylcyclohexylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(4-ethylcyclohexylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(4-ethylcyclohexylidene)amino]-2-phenoxy-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)COC2=CC=CC=C2)CC1

InChI

InChI=1S/C16H22N2O2/c1-2-13-8-10-14(11-9-13)17-18-16(19)12-20-15-6-4-3-5-7-15/h3-7,13H,2,8-12H2,1H3,(H,18,19)