2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15-11-12-17(13-18(15)23)24-21(28)20(16-9-7-6-8-10-16)26(5)14-19(27)25-22(2,3)4/h6-13,20H,14H2,1-5H3,(H,24,28)(H,25,27)