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

Systemtic Name: (2S)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenylpropanamide IUPAC Name: (2S)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-phenyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-14(18(22)20-16-10-6-3-7-11-16)19-17(21)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,19,21)(H,20,22)/b13-12+/t14-/m0/s1