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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(C)C)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(C)C)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O4/c1-16(2)14-26(23(29)20-8-6-5-7-17(20)3)15-22(28)24-13-21(27)25-18-9-11-19(30-4)12-10-18/h5-12,16H,13-15H2,1-4H3,(H,24,28)(H,25,27)