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

Systemtic Name: 3-methyl-N-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15(2)13-21(27)24-18-9-11-19(12-10-18)25-22(28)14-20-16(3)29-23(26-20)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,27)(H,25,28)