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

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclopropanecarboxamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)cyclopropanecarboxamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclopropanecarboxamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclopropanecarboxamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-amino-2,2-dimethyl-propyl)cyclopropanecarboxamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O2/c1-12(23)21-15-6-7-16(19)14(8-15)9-22(11-18(2,3)10-20)17(24)13-4-5-13/h6-8,13H,4-5,9-11,20H2,1-3H3,(H,21,23)