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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H29N3O5/c1-19-24(20(2)37-32-19)18-36-26-14-13-22(17-27(26)35-3)28(33)31-25-12-8-7-11-23(25)29(34)30-16-15-21-9-5-4-6-10-21/h4-14,17H,15-16,18H2,1-3H3,(H,30,34)(H,31,33)