2-chloranyl-3-methyl-6-(2-methylbutan-2-ylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-3-methyl-6-(2-methylbutan-2-ylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-6-(1,1-dimethylpropylamino)-3-methyl-benzamide CAS Name: 2-chloro-3-methyl-6-(2-methylbutan-2-ylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-3-methyl-6-(2-methylbutan-2-ylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-6-(tert-amylamino)-2-chloro-3-methyl-benzamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=C(C=C1)C)Cl)C(=O)NCC=C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=C(C=C1)C)Cl)C(=O)NCC=C

InChI

InChI=1S/C16H23ClN2O/c1-6-10-18-15(20)13-12(19-16(4,5)7-2)9-8-11(3)14(13)17/h6,8-9,19H,1,7,10H2,2-5H3,(H,18,20)