N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methoxyethyl)amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl(2-methoxyethyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-(dimethylamino)-3-[[(2-methoxyacetyl)-(2-methoxyethyl)amino]methyl]phenyl]-2-methyl-propionamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)COC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)COC

InChI

InChI=1S/C19H31N3O4/c1-14(2)19(24)20-16-7-8-17(21(3)4)15(11-16)12-22(9-10-25-5)18(23)13-26-6/h7-8,11,14H,9-10,12-13H2,1-6H3,(H,20,24)