N-[3-[[cyclopropyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclopropyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclopropyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclopropyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]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)C2CC2)CN(C3CC3)C(=O)COC

Isomeric SMILES

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

InChI

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