N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclohexanecarboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-N-(3-azanyl-2,2-dimethyl-propyl)cyclohexanecarboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethyl-propyl)cyclohexanecarboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide Traditional Name: N-(3-acetamidobenzyl)-N-(3-amino-2,2-dimethyl-propyl)cyclohexanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-16(25)23-19-11-7-8-17(12-19)13-24(15-21(2,3)14-22)20(26)18-9-5-4-6-10-18/h7-8,11-12,18H,4-6,9-10,13-15,22H2,1-3H3,(H,23,25)