N-cyclopentyl-3,4-dimethyl-benzamide

Systemtic Name: N-cyclopentyl-3,4-dimethyl-benzamide Openeye Name: N-cyclopentyl-3,4-dimethyl-benzamide CAS Name: N-cyclopentyl-3,4-dimethylbenzamide IUPAC Name: N-cyclopentyl-3,4-dimethylbenzamide Traditional Name: N-cyclopentyl-3,4-dimethyl-benzamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10-7-8-12(9-11(10)2)14(16)15-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,15,16)