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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-17-21(18(2)31-27-17)15-30-22-11-10-19(14-23(22)29-3)24(28)26-16-25(12-7-13-25)20-8-5-4-6-9-20/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H,26,28)