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

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2CC2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2CC2

InChI

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