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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

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