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

Systemtic Name: ethyl 4-[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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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=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O6/c1-3-32-25(30)18-8-12-19(13-9-18)26-23(28)16-33-20-14-10-17(11-15-20)24(29)27-21-6-4-5-7-22(21)31-2/h4-15H,3,16H2,1-2H3,(H,26,28)(H,27,29)