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

Systemtic Name: ethyl 4-[2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O5/c1-3-32-25(31)18-7-11-19(12-8-18)27-23(29)15-33-20-13-9-17(10-14-20)24(30)28-22-6-4-5-21(26)16(22)2/h4-14H,3,15H2,1-2H3,(H,27,29)(H,28,30)