2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethoxy]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-12-19(24-28-14)23-20(25)15(2)27-18-11-7-6-10-17(18)21(26)22-13-16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,22,26)(H,23,24,25)