4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

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