N-cycloheptyl-2-(3-methanoylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(3-methanoylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(3-formylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(3-formylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(3-formylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(3-formylphenoxy)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H23NO3/c1-13(21-16-10-6-7-14(11-16)12-19)17(20)18-15-8-4-2-3-5-9-15/h6-7,10-13,15H,2-5,8-9H2,1H3,(H,18,20)