N-(3-chloranyl-4-methyl-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC)Cl

InChI

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