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

Systemtic Name: N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O3/c1-14-19(25-22(28-14)16-5-3-2-4-6-16)13-20(26)23-17-9-11-18(12-10-17)24-21(27)15-7-8-15/h2-6,9-12,15H,7-8,13H2,1H3,(H,23,26)(H,24,27)