N-[3-[[cyclohexyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[cyclohexyl(ethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[acetyl(cyclohexyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CCCCC2

Isomeric SMILES

CC(=O)N(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-15(24)23(18-8-6-5-7-9-18)13-16-12-17(21-20(25)14-26-4)10-11-19(16)22(2)3/h10-12,18H,5-9,13-14H2,1-4H3,(H,21,25)