N-(5-methyl-1,2-oxazol-3-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-11-17(22-25-13)21-19(24)15-7-9-16(10-8-15)20-18(23)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,23)(H,21,22,24)