N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide

Systemtic Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide Openeye Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide CAS Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide IUPAC Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide Traditional Name: N-[5-[4-(2-methoxyethylamino)phenoxy]pentyl]benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC1=CC=C(C=C1)OCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-25-17-15-22-19-10-12-20(13-11-19)26-16-7-3-6-14-23-21(24)18-8-4-2-5-9-18/h2,4-5,8-13,22H,3,6-7,14-17H2,1H3,(H,23,24)