N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methoxy-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methoxy-N-(2-methylpropyl)ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-isobutyl-2-methoxy-acetamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-methoxy-N-(2-methylpropyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methoxy-N-(2-methylpropyl)acetamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-isobutyl-2-methoxy-acetamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3/c1-14(2)11-24(19(25)13-27-7)12-16-10-17(8-9-18(16)23(5)6)22-20(26)21-15(3)4/h8-10,14-15H,11-13H2,1-7H3,(H2,21,22,26)