2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)-2,6-bis(1,1-dimethylpropyl)phenyl]benzamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)-2,6-bis(2-methylbutan-2-yl)phenyl]benzamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)-2,6-ditert-amyl-phenyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C=C1)OCC(=O)N)C(C)(C)CC)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C=C1)OCC(=O)N)C(C)(C)CC)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C25H34N2O3/c1-7-24(3,4)18-13-14-19(30-15-20(26)28)22(25(5,6)8-2)21(18)16-11-9-10-12-17(16)23(27)29/h9-14H,7-8,15H2,1-6H3,(H2,26,28)(H2,27,29)