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

Systemtic Name: N-[4-(1-phenylprop-2-enoxy)butyl]prop-2-enamide Openeye Name: N-[4-(1-phenylallyloxy)butyl]prop-2-enamide CAS Name: N-[4-(1-phenylprop-2-enoxy)butyl]-2-propenamide IUPAC Name: N-[4-(1-phenylprop-2-enoxy)butyl]prop-2-enamide Traditional Name: N-[4-(1-phenylallyloxy)butyl]acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-15(14-10-6-5-7-11-14)19-13-9-8-12-17-16(18)4-2/h3-7,10-11,15H,1-2,8-9,12-13H2,(H,17,18)