4-[2-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-carbamoylanilino)-2-oxo-ethoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(4-carbamoylanilino)-2-oxoethoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-carbamoylanilino)-2-oxoethoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-carbamoylanilino)-2-keto-ethoxy]acetyl]amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N4O5/c19-17(25)11-1-5-13(6-2-11)21-15(23)9-27-10-16(24)22-14-7-3-12(4-8-14)18(20)26/h1-8H,9-10H2,(H2,19,25)(H2,20,26)(H,21,23)(H,22,24)