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

Systemtic Name: ethyl 4-[[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[[2-(p-tolylcarbamoyl)benzofuran-3-yl]amino]butanoate CAS Name: 4-[[2-[(4-methylanilino)-oxomethyl]-3-benzofuranyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-methylphenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(p-tolylcarbamoyl)benzofuran-3-yl]amino]butyric acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-28-19(26)13-12-18(25)24-20-16-6-4-5-7-17(16)29-21(20)22(27)23-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,23,27)(H,24,25)