N-(3-ethanoylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(3-acetylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3/c1-15(23)17-8-5-9-18(14-17)22-20(25)12-13-21-19(24)11-10-16-6-3-2-4-7-16/h2-11,14H,12-13H2,1H3,(H,21,24)(H,22,25)/b11-10+