N-cyclopentyl-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3-formylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3-formylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3-formylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3-formylphenoxy)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C14H17NO3/c16-9-11-4-3-7-13(8-11)18-10-14(17)15-12-5-1-2-6-12/h3-4,7-9,12H,1-2,5-6,10H2,(H,15,17)