2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16-12-17(2)14-19(13-16)24-22(28)21(18-10-8-7-9-11-18)26(6)15-20(27)25-23(3,4)5/h7-14,21H,15H2,1-6H3,(H,24,28)(H,25,27)