methyl 2-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenyl-phenyl]ethanoate

Systemtic Name: methyl 2-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenyl-phenyl]ethanoate Openeye Name: methyl 2-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-phenyl-phenyl]acetate CAS Name: 2-[3-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]-2-phenylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenylphenyl]acetate Traditional Name: 2-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-phenyl-phenyl]acetic acid methyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

Isomeric SMILES

COC(=O)CC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

InChI

InChI=1S/C29H34N2O4/c1-34-26(32)19-23-16-10-17-24(27(23)22-14-6-3-7-15-22)29-31-25(20-35-29)28(33)30-18-9-8-13-21-11-4-2-5-12-21/h3,6-7,10,14-17,20-21H,2,4-5,8-9,11-13,18-19H2,1H3,(H,30,33)