N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-propyl-cyclopropanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-propyl-cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-propylcyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-propylcyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-propyl-cyclopropanecarboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)C2CC2

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)COC)N(C)C)C(=O)C2CC2

InChI

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