ethyl 4-[2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(3-chloro-4-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H23ClN2O6 MolecularWeight: 482.91292

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O6/c1-3-33-25(31)17-4-8-18(9-5-17)27-23(29)15-34-20-11-6-16(7-12-20)24(30)28-19-10-13-22(32-2)21(26)14-19/h4-14H,3,15H2,1-2H3,(H,27,29)(H,28,30)