3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenylethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-ethyl-N-[(1R)-1-(4-methoxyphenyl)-2-phenyl-ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCN([C@H](CC1=CC=CC=C1)C2=CC=C(C=C2)OC)C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H27ClN2O3/c1-4-31(28(32)26-19(2)34-30-27(26)23-12-8-9-13-24(23)29)25(18-20-10-6-5-7-11-20)21-14-16-22(33-3)17-15-21/h5-17,25H,4,18H2,1-3H3/t25-/m1/s1