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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O4/c1-16(29-20-11-7-17(8-12-20)23(2,3)4)22(27)25(5)15-21(26)24-18-9-13-19(28-6)14-10-18/h7-14,16H,15H2,1-6H3,(H,24,26)