N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C19H21N3O4/c1-22(2)18(24)12-26-16-6-4-3-5-15(16)19(25)21-14-9-7-13(8-10-14)11-17(20)23/h3-10H,11-12H2,1-2H3,(H2,20,23)(H,21,25)