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

Systemtic Name: 2-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetyl]amino]-N-phenethyl-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-20-26(21(2)36-32-20)19-35-24-14-12-23(13-15-24)18-28(33)31-27-11-7-6-10-25(27)29(34)30-17-16-22-8-4-3-5-9-22/h3-15H,16-19H2,1-2H3,(H,30,34)(H,31,33)