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

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(2-aminocyclohexyl)cyclopropanecarboxamide Traditional Name: N-(2-acetamidobenzyl)-N-(2-aminocyclohexyl)cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(C2CCCCC2N)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-13(23)21-17-8-4-2-6-15(17)12-22(19(24)14-10-11-14)18-9-5-3-7-16(18)20/h2,4,6,8,14,16,18H,3,5,7,9-12,20H2,1H3,(H,21,23)