N-[(4-acetamidophenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]cyclohexanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]cyclohexanecarboxamide Traditional Name: N-(4-acetamidobenzyl)cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(19)18-15-9-7-13(8-10-15)11-17-16(20)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,20)(H,18,19)