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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[4-(4-methylphenoxy)butoxy]benzamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C25H26ClNO3/c1-18-8-12-21(13-9-18)29-16-3-4-17-30-22-14-10-20(11-15-22)25(28)27-24-7-5-6-23(26)19(24)2/h5-15H,3-4,16-17H2,1-2H3,(H,27,28)