[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(5-phenyl-1,3-oxazol-2-yl)butanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(5-phenyl-1,3-oxazol-2-yl)butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(5-phenyloxazol-2-yl)butanoate CAS Name: 4-(5-phenyl-2-oxazolyl)butanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(5-phenyl-1,3-oxazol-2-yl)butanoate Traditional Name: 4-(5-phenyloxazol-2-yl)butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-32-23-11-6-5-10-22(23)27(31)29-20-14-16-21(17-15-20)33-26(30)13-7-12-25-28-18-24(34-25)19-8-3-2-4-9-19/h2-6,8-11,14-18H,7,12-13H2,1H3,(H,29,31)