3-(1-acetamidocyclohexyl)-N-methyl-benzamide

Systemtic Name: 3-(1-acetamidocyclohexyl)-N-methyl-benzamide Openeye Name: 3-(1-acetamidocyclohexyl)-N-methyl-benzamide CAS Name: 3-(1-acetamidocyclohexyl)-N-methylbenzamide IUPAC Name: 3-(1-acetamidocyclohexyl)-N-methylbenzamide Traditional Name: 3-(1-acetamidocyclohexyl)-N-methyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C16H22N2O2/c1-12(19)18-16(9-4-3-5-10-16)14-8-6-7-13(11-14)15(20)17-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,20)(H,18,19)