N-[4-(tert-butylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)24-20(27)15-10-12-16(13-11-15)23-21(28)17-8-6-7-9-18(17)29-14-19(26)25(4)5/h6-13H,14H2,1-5H3,(H,23,28)(H,24,27)