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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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