methyl 2-[2-[[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[2-[[2-(2-methoxy-2-oxo-ethyl)phenyl]carbamoylamino]phenyl]acetate CAS Name: 2-[2-[[[2-(2-methoxy-2-oxoethyl)anilino]-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(2-methoxy-2-oxoethyl)phenyl]carbamoylamino]phenyl]acetate Traditional Name: 2-[2-[[2-(2-keto-2-methoxy-ethyl)phenyl]carbamoylamino]phenyl]acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2CC(=O)OC

Isomeric SMILES

COC(=O)CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2CC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-25-17(22)11-13-7-3-5-9-15(13)20-19(24)21-16-10-6-4-8-14(16)12-18(23)26-2/h3-10H,11-12H2,1-2H3,(H2,20,21,24)