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

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-21(2)17-8-7-16(20-18(23)13-26-4)11-15(17)12-22(9-10-25-3)19(24)14-5-6-14/h7-8,11,14H,5-6,9-10,12-13H2,1-4H3,(H,20,23)