N-(4-chloranyl-2-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H24ClNO3/c1-17-5-3-6-22(15-17)29-14-4-13-28-21-10-7-19(8-11-21)24(27)26-23-12-9-20(25)16-18(23)2/h3,5-12,15-16H,4,13-14H2,1-2H3,(H,26,27)