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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

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