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

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

Systemtic Name:N-cyclopropyl-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide
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=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

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


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