N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propanamide Openeye Name: N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propanamide CAS Name: N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propanamide Traditional Name: N-cyclopentyl-N-methyl-2-(4-methylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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