N-ethanoyl-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide

Systemtic Name: N-ethanoyl-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide Openeye Name: N-acetyl-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide CAS Name: N-acetyl-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butyl]-3-phenylpropanamide IUPAC Name: N-acetyl-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]propanamide Traditional Name: N-acetyl-3-phenyl-N-[4-[[(E)-3-phenylacryloyl]amino]butyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCNC(=O)C=CC1=CC=CC=C1)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCCCNC(=O)/C=C/C1=CC=CC=C1)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O3/c1-20(27)26(24(29)17-15-22-12-6-3-7-13-22)19-9-8-18-25-23(28)16-14-21-10-4-2-5-11-21/h2-7,10-14,16H,8-9,15,17-19H2,1H3,(H,25,28)/b16-14+