N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2,2-diphenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(5-methylisoxazol-3-yl)amino]-2,2-diphenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-3-isoxazolyl)amino]-2,2-diphenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2,2-diphenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(5-methylisoxazol-3-yl)amino]-2,2-diphenyl-acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NOC(=C4)C

InChI

InChI=1S/C22H20N4O3/c1-15-13-19(25-28-15)23-21(27)22(17-9-5-3-6-10-17,18-11-7-4-8-12-18)24-20-14-16(2)29-26-20/h3-14H,1-2H3,(H,24,26)(H,23,25,27)