N-[4-(2-propanoylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-propanoylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-propanoylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-[2-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-propanoylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-propionylphenoxy)butyl]acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C16H21NO3/c1-3-14(18)13-9-5-6-10-15(13)20-12-8-7-11-17-16(19)4-2/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,17,19)