2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-18-23(29-26(32-18)20-12-6-3-7-13-20)16-24(30)28-22-15-9-8-14-21(22)25(31)27-17-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,27,31)(H,28,30)