(2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(4-ethoxy-3-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-18-12-11-17(14-19(18)26-3)23-21(25)15(2)22-20(24)13-10-16-8-6-5-7-9-16/h5-15H,4H2,1-3H3,(H,22,24)(H,23,25)/b13-10+/t15-/m0/s1