(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-(2-chloro-5-methyl-phenoxy)butanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-(2-chloro-5-methyl-phenoxy)butyramide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=C(C=CC(=C1)C)Cl

Isomeric SMILES

CC[C@@H](C(=O)NCC=C)OC1=C(C=CC(=C1)C)Cl

InChI

InChI=1S/C14H18ClNO2/c1-4-8-16-14(17)12(5-2)18-13-9-10(3)6-7-11(13)15/h4,6-7,9,12H,1,5,8H2,2-3H3,(H,16,17)/t12-/m0/s1