methyl 3-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoate CAS Name: 3-[[4-(2-cyclohexylethoxy)anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoate Traditional Name: 3-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C23H27NO4/c1-27-23(26)19-9-5-8-18(16-19)22(25)24-20-10-12-21(13-11-20)28-15-14-17-6-3-2-4-7-17/h5,8-13,16-17H,2-4,6-7,14-15H2,1H3,(H,24,25)