methyl 2-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-carbamoylanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(4-carbamoylanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-carbamoylanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-carbamoylanilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-24-17(22)10-12-2-8-15(9-3-12)25-11-16(21)20-14-6-4-13(5-7-14)18(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,21)