4-tert-butyl-N-[(2R)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2R)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1R)-2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[(2R)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2R)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1R)-2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-14(20(25)24-18-12-11-17(27-5)13-19(18)28-6)23-21(26)15-7-9-16(10-8-15)22(2,3)4/h7-14H,1-6H3,(H,23,26)(H,24,25)/t14-/m1/s1