2-chloranyl-6-(2,3-dimethylbutan-2-yloxy)-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-6-(2,3-dimethylbutan-2-yloxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-6-(1,1,2-trimethylpropoxy)benzamide CAS Name: 2-chloro-6-(2,3-dimethylbutan-2-yloxy)-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-6-(2,3-dimethylbutan-2-yloxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-6-thexyloxy-benzamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-6-10-18-15(19)14-12(17)8-7-9-13(14)20-16(4,5)11(2)3/h6-9,11H,1,10H2,2-5H3,(H,18,19)