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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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