N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)ethanamide hydrochloride

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)ethanamide hydrochloride Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1,1-dimethylprop-2-ynylamino)-N-methyl-acetamide hydrochloride CAS Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide hydrochloride IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide hydrochloride Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(1,1-dimethylprop-2-ynylamino)-N-methyl-acetamide hydrochloride Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(C#C)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C21H21ClN2O2.ClH/c1-5-21(2,3)23-14-19(25)24(4)18-12-11-16(22)13-17(18)20(26)15-9-7-6-8-10-15;/h1,6-13,23H,14H2,2-4H3;1H