[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H20N2O7/c1-27-15-5-3-14(4-6-15)22-21(26)23-19(24)12-30-20(25)9-13-11-29-18-10-16(28-2)7-8-17(13)18/h3-8,10-11H,9,12H2,1-2H3,(H2,22,23,24,26)