N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-chloranyl-5-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-chloro-5-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-chloro-5-[(2-phenoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C24H30ClN3O3/c1-24(2,15-26)16-28(23(30)17-8-9-17)13-18-12-19(10-11-21(18)25)27-22(29)14-31-20-6-4-3-5-7-20/h3-7,10-12,17H,8-9,13-16,26H2,1-2H3,(H,27,29)