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

Systemtic Name: ethyl 4-[2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(2,4-dimethylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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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=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-4-32-26(31)20-6-10-21(11-7-20)27-24(29)16-33-22-12-8-19(9-13-22)25(30)28-23-14-5-17(2)15-18(23)3/h5-15H,4,16H2,1-3H3,(H,27,29)(H,28,30)