2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(3,4-dimethylphenyl)ethanone Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC(=C(C=C1)C)C)C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=CC(=C(C=C1)C)C)C2CCCC2

InChI

InChI=1S/C17H25NO/c1-4-18(16-7-5-6-8-16)12-17(19)15-10-9-13(2)14(3)11-15/h9-11,16H,4-8,12H2,1-3H3