N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-27-19-11-8-17(9-12-19)23-25-20-15-18(10-13-21(20)28-23)24-22(26)14-7-16-5-3-2-4-6-16/h2-6,8-13,15H,7,14H2,1H3,(H,24,26)