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

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13-8-10-16(12-17(13)20)22-19(24)14(2)21-18(23)11-9-15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,23)(H,22,24)/b11-9+/t14-/m0/s1