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

Systemtic Name: N-cyclopentyl-2-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-12-16(13(2)25-22-12)11-18(23)21-17-10-6-5-9-15(17)19(24)20-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,20,24)(H,21,23)