4-(4-chloranyl-3-methyl-phenoxy)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-prop-2-enylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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