ethyl 4-[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(2,6-diethylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[(2,6-diethylphenyl)carbamoyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C28H30N2O5/c1-4-19-8-7-9-20(5-2)26(19)30-27(32)21-12-16-24(17-13-21)35-18-25(31)29-23-14-10-22(11-15-23)28(33)34-6-3/h7-17H,4-6,18H2,1-3H3,(H,29,31)(H,30,32)