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

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13(21-18(23)11-8-14-6-4-3-5-7-14)19(24)22-15-9-10-17(25-2)16(20)12-15/h3-13H,1-2H3,(H,21,23)(H,22,24)/b11-8+/t13-/m0/s1