N-cyclopentyl-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-cyclopentyl-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-cyclopentyl-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-cyclopentyl-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-cyclopentyl-3-methoxy-N,4-dimethyl-benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)OC

InChI

InChI=1S/C15H21NO2/c1-11-8-9-12(10-14(11)18-3)15(17)16(2)13-6-4-5-7-13/h8-10,13H,4-7H2,1-3H3