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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[2-[(2-phenoxyacetyl)amino]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[2-[(2-phenoxyacetyl)amino]benzyl]cyclopropanecarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C24H31N3O3/c1-24(2,16-25)17-27(23(29)18-12-13-18)14-19-8-6-7-11-21(19)26-22(28)15-30-20-9-4-3-5-10-20/h3-11,18H,12-17,25H2,1-2H3,(H,26,28)