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

Systemtic Name: (2S)-N-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-benzyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-benzyl-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-15(19(23)20-14-17-10-6-3-7-11-17)21-18(22)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,20,23)(H,21,22)/b13-12+/t15-/m0/s1