N-(4-tert-butylphenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

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