4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-tert-butylphenyl)-3,5-dimethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H26N2O5/c1-21(2,3)14-6-8-15(9-7-14)23-20(25)13-10-16(26-4)19(17(11-13)27-5)28-12-18(22)24/h6-11H,12H2,1-5H3,(H2,22,24)(H,23,25)