4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1,2-diphenylethyl]-3-methoxy-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N2O4/c1-19-24(20(2)34-30-19)18-33-26-15-14-23(17-27(26)32-3)28(31)29-25(22-12-8-5-9-13-22)16-21-10-6-4-7-11-21/h4-15,17,25H,16,18H2,1-3H3,(H,29,31)/t25-/m1/s1