ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]amino]butyric acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O6/c1-3-29-19(26)13-12-18(25)24-20-16-6-4-5-7-17(16)30-21(20)22(27)23-14-8-10-15(28-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,23,27)(H,24,25)