N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C23H30N2O4/c1-23(2,3)17-10-12-18(13-11-17)28-15-14-24-22(27)19-8-6-7-9-20(19)29-16-21(26)25(4)5/h6-13H,14-16H2,1-5H3,(H,24,27)