N-[(E)-3-[2-(3-phenylpropanoyl)phenoxy]prop-2-enyl]-N-propyl-ethanamide

Systemtic Name: N-[(E)-3-[2-(3-phenylpropanoyl)phenoxy]prop-2-enyl]-N-propyl-ethanamide Openeye Name: N-[(E)-3-[2-(3-phenylpropanoyl)phenoxy]allyl]-N-propyl-acetamide CAS Name: N-[(E)-3-[2-(1-oxo-3-phenylpropyl)phenoxy]prop-2-enyl]-N-propylacetamide IUPAC Name: N-[(E)-3-[2-(3-phenylpropanoyl)phenoxy]prop-2-enyl]-N-propylacetamide Traditional Name: N-[(E)-3-(2-hydrocinnamoylphenoxy)allyl]-N-propyl-acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN(C/C=C/OC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H27NO3/c1-3-16-24(19(2)25)17-9-18-27-23-13-8-7-12-21(23)22(26)15-14-20-10-5-4-6-11-20/h4-13,18H,3,14-17H2,1-2H3/b18-9+