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

Systemtic Name: N-(2-chlorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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