4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate Openeye Name: 4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate CAS Name: 4-[[4-[(cyclohexylamino)-oxomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate Traditional Name: 4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoate Formula: C21H22NO4- MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H23NO4/c23-20(22-18-4-2-1-3-5-18)16-10-12-19(13-11-16)26-14-15-6-8-17(9-7-15)21(24)25/h6-13,18H,1-5,14H2,(H,22,23)(H,24,25)/p-1