4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCC=C

InChI

InChI=1S/C15H20ClNO2/c1-4-7-17-14(18)6-5-8-19-13-9-11(2)15(16)12(3)10-13/h4,9-10H,1,5-8H2,2-3H3,(H,17,18)