N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(4-propoxyphenoxy)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OCCC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OCCC)OC

InChI

InChI=1S/C22H29NO5/c1-4-12-26-18-7-9-19(10-8-18)28-16-22(24)23-15-17-6-11-20(27-13-5-2)21(14-17)25-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,23,24)