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

Systemtic Name: N-(4-tert-butylphenyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O3/c1-6-26(16-22(28)25-19-11-13-20(29-5)14-12-19)15-21(27)24-18-9-7-17(8-10-18)23(2,3)4/h7-14H,6,15-16H2,1-5H3,(H,24,27)(H,25,28)