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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO3/c1-17-4-9-21(10-5-17)28-14-3-15-29-22-11-6-19(7-12-22)24(27)26-23-13-8-20(25)16-18(23)2/h4-13,16H,3,14-15H2,1-2H3,(H,26,27)