N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[4-(3-methylphenoxy)butoxy]benzamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO3/c1-18-7-6-8-21(17-18)29-16-5-4-15-28-20-13-11-19(12-14-20)24(27)26-23-10-3-2-9-22(23)25/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,26,27)