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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO2/c1-4-10-19(11-5-2)17(20)7-6-12-21-16-9-8-15(18)13-14(16)3/h4-5,8-9,13H,1-2,6-7,10-12H2,3H3