ethyl 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(cyclohexylcarbamoyl)phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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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)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H28N2O5/c1-2-30-24(29)18-8-12-20(13-9-18)25-22(27)16-31-21-14-10-17(11-15-21)23(28)26-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,25,27)(H,26,28)