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

Systemtic Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-(1-oxopropylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-(propanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-propionamido-benzyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2CC2

InChI

InChI=1S/C19H29N3O3/c1-5-18(23)20-16-8-9-17(21(2)3)15(12-16)13-22(10-11-25-4)19(24)14-6-7-14/h8-9,12,14H,5-7,10-11,13H2,1-4H3,(H,20,23)