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

Systemtic Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[cyclohexyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[cyclohexyl(propan-2-ylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[cyclohexyl(isopropylcarbamoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C22H36N4O3 MolecularWeight: 404.54624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-16(2)23-22(28)26(19-9-7-6-8-10-19)14-17-13-18(24-21(27)15-29-5)11-12-20(17)25(3)4/h11-13,16,19H,6-10,14-15H2,1-5H3,(H,23,28)(H,24,27)