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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-28-19-10-2-15(3-11-19)4-13-22(27)25-18-8-5-16(6-9-18)23-26-20-14-17(24)7-12-21(20)29-23/h2-3,5-12,14H,4,13H2,1H3,(H,25,27)