N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(methoxymethyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C22H20ClNO3/c1-15-3-10-19(11-4-15)27-21-12-9-18(23)13-20(21)24-22(25)17-7-5-16(6-8-17)14-26-2/h3-13H,14H2,1-2H3,(H,24,25)