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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(=O)NOCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(=O)NOCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O4/c1-3-20(26)25(18-12-8-5-9-13-18)22(27)24-28-15-14-19-16(2)29-21(23-19)17-10-6-4-7-11-17/h4-13H,3,14-15H2,1-2H3,(H,24,27)