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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-16-9-8-10-17(2)22(16)26-21(28)15-27(7)18(3)23(29)25-20-13-11-19(12-14-20)24(4,5)6/h8-14,18H,15H2,1-7H3,(H,25,29)(H,26,28)