(2S)-2-chloranyl-N-(2-methyl-4-prop-2-enoxy-phenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(2-methyl-4-prop-2-enoxy-phenyl)propanamide Openeye Name: (2S)-N-(4-allyloxy-2-methyl-phenyl)-2-chloro-propanamide CAS Name: (2S)-2-chloro-N-(2-methyl-4-prop-2-enoxyphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(2-methyl-4-prop-2-enoxyphenyl)propanamide Traditional Name: (2S)-N-(4-allyloxy-2-methyl-phenyl)-2-chloro-propionamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)NC(=O)C(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-4-7-17-11-5-6-12(9(2)8-11)15-13(16)10(3)14/h4-6,8,10H,1,7H2,2-3H3,(H,15,16)/t10-/m0/s1