N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-indan-5-yl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-indan-5-yl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O4/c1-17(26(29)28-20-8-7-18-5-4-6-19(18)15-20)27-21-9-14-24(31-3)25(16-21)32-23-12-10-22(30-2)11-13-23/h7-17,27H,4-6H2,1-3H3,(H,28,29)