N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[4-(3,3-dimethylbutanoylamino)benzyl]cyclopropanecarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-21(2,3)12-19(26)24-18-10-6-16(7-11-18)13-25(15-22(4,5)14-23)20(27)17-8-9-17/h6-7,10-11,17H,8-9,12-15,23H2,1-5H3,(H,24,26)