N-cyclopentyl-4-(4-methylphenoxy)butanamide

Systemtic Name: N-cyclopentyl-4-(4-methylphenoxy)butanamide Openeye Name: N-cyclopentyl-4-(4-methylphenoxy)butanamide CAS Name: N-cyclopentyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-cyclopentyl-4-(4-methylphenoxy)butanamide Traditional Name: N-cyclopentyl-4-(4-methylphenoxy)butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-13-8-10-15(11-9-13)19-12-4-7-16(18)17-14-5-2-3-6-14/h8-11,14H,2-7,12H2,1H3,(H,17,18)