N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-heptoxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4/c1-3-4-5-6-7-15-26-21-10-8-9-18(16-21)23-22(24)17-27-20-13-11-19(25-2)12-14-20/h8-14,16H,3-7,15,17H2,1-2H3,(H,23,24)