3-(4-tert-butylphenoxy)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O4/c1-6-26(17-22(27)25-20-9-7-8-10-21(20)29-5)23(28)15-16-30-19-13-11-18(12-14-19)24(2,3)4/h7-14H,6,15-17H2,1-5H3,(H,25,27)