4-tert-butyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]ethyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-23(2,3)17-8-6-16(7-9-17)22(29)24-14-21(28)26(4)15-20(27)25-18-10-12-19(30-5)13-11-18/h6-13H,14-15H2,1-5H3,(H,24,29)(H,25,27)