4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-tert-butylphenoxy)ethyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-23(2,3)16-6-8-17(9-7-16)30-11-10-25-22(27)15-12-18(28-4)21(19(13-15)29-5)31-14-20(24)26/h6-9,12-13H,10-11,14H2,1-5H3,(H2,24,26)(H,25,27)