N-[4-[ethanoyl(methyl)amino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)18(2)15-10-8-14(9-11-15)17-16(20)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,17,20)