N-cyclopentyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)C=O

InChI

InChI=1S/C16H21NO3/c1-11-7-13(9-18)8-12(2)16(11)20-10-15(19)17-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,19)