4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C)C(C)(C)C

InChI

InChI=1S/C25H34N2O5/c1-15-10-18(25(3,4)5)11-16(2)19(15)8-9-27-24(29)17-12-20(30-6)23(21(13-17)31-7)32-14-22(26)28/h10-13H,8-9,14H2,1-7H3,(H2,26,28)(H,27,29)