N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methyl-butanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methyl-butanamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methylbutanamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methylbutanamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenoxy)-N-methyl-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCC1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N(C)C1CCCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H27NO2/c1-5-17(18(20)19(4)15-8-6-7-9-15)21-16-11-10-13(2)14(3)12-16/h10-12,15,17H,5-9H2,1-4H3