4-(4-tert-butylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O4/c1-24(2,3)18-8-12-21(13-9-18)30-16-6-7-23(28)26(4)17-22(27)25-19-10-14-20(29-5)15-11-19/h8-15H,6-7,16-17H2,1-5H3,(H,25,27)