N-[4-(1-phenylethoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(1-phenylethoxy)butyl]prop-2-enamide Openeye Name: N-[4-(1-phenylethoxy)butyl]prop-2-enamide CAS Name: N-[4-(1-phenylethoxy)butyl]-2-propenamide IUPAC Name: N-[4-(1-phenylethoxy)butyl]prop-2-enamide Traditional Name: N-[4-(1-phenylethoxy)butyl]acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C15H21NO2/c1-3-15(17)16-11-7-8-12-18-13(2)14-9-5-4-6-10-14/h3-6,9-10,13H,1,7-8,11-12H2,2H3,(H,16,17)