N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-formylphenoxy)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H21NO3/c19-12-15-7-4-8-16(11-15)21-13-17(20)18-10-9-14-5-2-1-3-6-14/h4-5,7-8,11-12H,1-3,6,9-10,13H2,(H,18,20)