N-aminocarbonyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Openeye Name: N-carbamoyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanamide CAS Name: N-carbamoyl-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Traditional Name: N-carbamoyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CCC(=O)NC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CCC(=O)NC(=O)N

InChI

InChI=1S/C22H23N3O4/c1-15-19(24-21(29-15)17-5-3-2-4-6-17)13-14-28-18-10-7-16(8-11-18)9-12-20(26)25-22(23)27/h2-8,10-11H,9,12-14H2,1H3,(H3,23,25,26,27)