N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClNO4/c1-16-3-8-19(9-4-16)28-13-14-29-20-10-5-17(6-11-20)23(26)25-18-7-12-22(27-2)21(24)15-18/h3-12,15H,13-14H2,1-2H3,(H,25,26)