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

Systemtic Name: N-aminocarbonyl-N-methyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Openeye Name: N-carbamoyl-N-methyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanamide CAS Name: N-carbamoyl-N-methyl-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanamide IUPAC Name: N-carbamoyl-N-methyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanamide Traditional Name: N-carbamoyl-N-methyl-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)N(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-16-20(25-22(30-16)18-6-4-3-5-7-18)14-15-29-19-11-8-17(9-12-19)10-13-21(27)26(2)23(24)28/h3-9,11-12H,10,13-15H2,1-2H3,(H2,24,28)