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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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