N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-7-18(23)20-16-8-9-17(21(4)5)15(12-16)13-22(10-11-25-6)19(24)14(2)3/h8-9,12,14H,7,10-11,13H2,1-6H3,(H,20,23)