4-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C14H18ClNO2 MolecularWeight: 267.75122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC=C

InChI

InChI=1S/C14H18ClNO2/c1-3-8-16-14(17)5-4-9-18-13-7-6-12(15)10-11(13)2/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,16,17)