ethyl 4-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-4-33-26(31)19-6-10-20(11-7-19)27-24(29)16-34-21-12-8-18(9-13-21)25(30)28-22-15-17(2)5-14-23(22)32-3/h5-15H,4,16H2,1-3H3,(H,27,29)(H,28,30)