3-acetamido-4-methyl-N-pentyl-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-pentyl-benzamide Openeye Name: 3-acetamido-4-methyl-N-pentyl-benzamide CAS Name: 3-acetamido-4-methyl-N-pentylbenzamide IUPAC Name: 3-acetamido-4-methyl-N-pentylbenzamide Traditional Name: 3-acetamido-N-amyl-4-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-4-5-6-9-16-15(19)13-8-7-11(2)14(10-13)17-12(3)18/h7-8,10H,4-6,9H2,1-3H3,(H,16,19)(H,17,18)