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

Systemtic Name: N-[(5-acetamido-2-chloranyl-phenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclohexanecarboxamide Openeye Name: N-[(5-acetamido-2-chloro-phenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)cyclohexanecarboxamide CAS Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide IUPAC Name: N-[(5-acetamido-2-chlorophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide Traditional Name: N-(5-acetamido-2-chloro-benzyl)-N-(3-amino-2,2-dimethyl-propyl)cyclohexanecarboxamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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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)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)CN(CC(C)(C)CN)C(=O)C2CCCCC2

InChI

InChI=1S/C21H32ClN3O2/c1-15(26)24-18-9-10-19(22)17(11-18)12-25(14-21(2,3)13-23)20(27)16-7-5-4-6-8-16/h9-11,16H,4-8,12-14,23H2,1-3H3,(H,24,26)