N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butanamide Openeye Name: N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butanamide CAS Name: N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butanamide IUPAC Name: N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butanamide Traditional Name: N-cyclopentyl-N-methyl-2-(3-methylphenoxy)butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-4-16(20-15-11-7-8-13(2)12-15)17(19)18(3)14-9-5-6-10-14/h7-8,11-12,14,16H,4-6,9-10H2,1-3H3