N-cyclohexyl-2-[(2-ethoxyphenyl)amino]propanamide

Systemtic Name: N-cyclohexyl-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: N-cyclohexyl-2-(2-ethoxyanilino)propanamide CAS Name: N-cyclohexyl-2-(2-ethoxyanilino)propanamide IUPAC Name: N-cyclohexyl-2-(2-ethoxyanilino)propanamide Traditional Name: N-cyclohexyl-2-(o-phenetidino)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-12-8-7-11-15(16)18-13(2)17(20)19-14-9-5-4-6-10-14/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)