N-(4-chloranyl-2-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-17-16-19(24)10-13-22(17)25-23(26)18-8-11-21(12-9-18)28-15-5-14-27-20-6-3-2-4-7-20/h2-4,6-13,16H,5,14-15H2,1H3,(H,25,26)