N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclohexanecarboxamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclohexanecarboxamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclohexanecarboxamide Traditional Name: N-(2-acetamidobenzyl)-N-(2-aminocyclohexyl)cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(26)24-20-13-7-5-11-18(20)15-25(21-14-8-6-12-19(21)23)22(27)17-9-3-2-4-10-17/h5,7,11,13,17,19,21H,2-4,6,8-10,12,14-15,23H2,1H3,(H,24,26)