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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H22N2O4/c1-28-18-11-7-16(8-12-18)9-14-23(27)25-20-15-17(10-13-21(20)29-2)24-26-19-5-3-4-6-22(19)30-24/h3-8,10-13,15H,9,14H2,1-2H3,(H,25,27)