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

Systemtic Name: ethyl 4-[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(4-chloroanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O5/c1-2-31-24(30)17-3-9-19(10-4-17)26-22(28)15-32-21-13-5-16(6-14-21)23(29)27-20-11-7-18(25)8-12-20/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)