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

Systemtic Name: 2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(17-9-5-4-6-10-17)23-22(27)18-11-7-8-12-20(18)24-21(26)13-19-15(2)25-28-16(19)3/h4-12,14H,13H2,1-3H3,(H,23,27)(H,24,26)