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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C17H18ClNO3/c1-12-15(18)4-3-5-16(12)19-17(20)13-6-8-14(9-7-13)22-11-10-21-2/h3-9H,10-11H2,1-2H3,(H,19,20)