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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methylphenoxy)methyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H20ClNO2/c1-15-6-12-19(13-7-15)26-14-17-8-10-18(11-9-17)22(25)24-21-5-3-4-20(23)16(21)2/h3-13H,14H2,1-2H3,(H,24,25)