N-[4-(3-methanoylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-methanoylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-formylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-formylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-formylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-formylphenoxy)butyl]acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1)C=O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1)C=O

InChI

InChI=1S/C14H17NO3/c1-2-14(17)15-8-3-4-9-18-13-7-5-6-12(10-13)11-16/h2,5-7,10-11H,1,3-4,8-9H2,(H,15,17)