N-cyclohexyl-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-ethoxyanilino)acetamide CAS Name: N-cyclohexyl-2-(4-ethoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-ethoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(p-phenetidino)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H24N2O2/c1-2-20-15-10-8-13(9-11-15)17-12-16(19)18-14-6-4-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,18,19)