N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxy-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC(C1CCCCC1)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C17H26N2O2/c1-13(14-7-4-3-5-8-14)18-15-9-6-10-16(11-15)19-17(20)12-21-2/h6,9-11,13-14,18H,3-5,7-8,12H2,1-2H3,(H,19,20)