(2S)-N-(4-phenylmethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(4-phenylmethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-N-(4-phenylmethoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-19(26-24(28)17-12-20-8-4-2-5-9-20)25(29)27-22-13-15-23(16-14-22)30-18-21-10-6-3-7-11-21/h2-17,19H,18H2,1H3,(H,26,28)(H,27,29)/b17-12+/t19-/m0/s1