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

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-N-isobutyl-cyclopropanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-14(2)11-23(20(25)15-6-7-15)12-16-10-17(21-19(24)13-26-5)8-9-18(16)22(3)4/h8-10,14-15H,6-7,11-13H2,1-5H3,(H,21,24)