ethyl 4-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(4-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O5/c1-3-31-25(30)19-6-12-20(13-7-19)26-23(28)16-32-22-14-8-18(9-15-22)24(29)27-21-10-4-17(2)5-11-21/h4-15H,3,16H2,1-2H3,(H,26,28)(H,27,29)