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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-15-19(16(2)28-25-15)14-21(26)24-20-11-7-6-10-18(20)22(27)23-13-12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,23,27)(H,24,26)