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

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CC2)C(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-21(2)17-9-6-15(20-18(23)12-25-3)10-14(17)11-22(16-7-8-16)19(24)13-4-5-13/h6,9-10,13,16H,4-5,7-8,11-12H2,1-3H3,(H,20,23)