2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O4/c20-18(24)15-6-1-2-7-16(15)26-11-17(23)21-14-5-3-4-12(10-14)19(25)22-13-8-9-13/h1-7,10,13H,8-9,11H2,(H2,20,24)(H,21,23)(H,22,25)