N-[4-[4-(phenylcarbonyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(4-benzoylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-benzoylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-benzoylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-benzoylphenoxy)butyl]acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-2-19(22)21-14-6-7-15-24-18-12-10-17(11-13-18)20(23)16-8-4-3-5-9-16/h2-5,8-13H,1,6-7,14-15H2,(H,21,22)