N-(4-tert-butylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C24H33N3O3/c1-6-15-27(17-23(29)26-20-9-7-8-10-21(20)30-5)16-22(28)25-19-13-11-18(12-14-19)24(2,3)4/h7-14H,6,15-17H2,1-5H3,(H,25,28)(H,26,29)