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

Systemtic Name: 2-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-(m-tolyl)benzamide Formula: C28H27N3O4 MolecularWeight: 469.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

InChI

InChI=1S/C28H27N3O4/c1-18-7-6-8-22(15-18)29-28(33)24-9-4-5-10-26(24)30-27(32)16-21-11-13-23(14-12-21)34-17-25-19(2)31-35-20(25)3/h4-15H,16-17H2,1-3H3,(H,29,33)(H,30,32)