N-(3-chloranyl-4-methyl-phenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-phenoxyethoxy)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)OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-16-7-10-18(15-21(16)23)24-22(25)17-8-11-20(12-9-17)27-14-13-26-19-5-3-2-4-6-19/h2-12,15H,13-14H2,1H3,(H,24,25)