2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethoxy]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O5/c1-24-12-8-6-11(7-9-12)19-17(23)20-15(21)10-25-14-5-3-2-4-13(14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H2,19,20,21,23)