3-acetamido-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-cyclopentyl-4-methyl-benzamide Openeye Name: 3-acetamido-N-cyclopentyl-4-methyl-benzamide CAS Name: 3-acetamido-N-cyclopentyl-4-methylbenzamide IUPAC Name: 3-acetamido-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-acetamido-N-cyclopentyl-4-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-10-7-8-12(9-14(10)16-11(2)18)15(19)17-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,16,18)(H,17,19)