4-tert-butyl-N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14-11-18(27-5)19(28-6)12-17(14)24-20(25)13-23-21(26)15-7-9-16(10-8-15)22(2,3)4/h7-12H,13H2,1-6H3,(H,23,26)(H,24,25)