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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[2-(1-phenylethylcarbamoyl)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)NC(C)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-18(21-10-6-5-7-11-21)30-29(34)23-12-8-9-13-25(23)31-28(33)22-14-15-26(27(16-22)35-4)36-17-24-19(2)32-37-20(24)3/h5-16,18H,17H2,1-4H3,(H,30,34)(H,31,33)