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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-p-anisyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-25-18-12-10-16(11-13-18)14-22-20(24)8-5-9-21-23-15-19(26-21)17-6-3-2-4-7-17/h2-4,6-7,10-13,15H,5,8-9,14H2,1H3,(H,22,24)