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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-18-9-7-10-19(2)24(18)26-22(28)17-27(6)23(29)11-8-16-30-21-14-12-20(13-15-21)25(3,4)5/h7,9-10,12-15H,8,11,16-17H2,1-6H3,(H,26,28)