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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyethoxy)benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3/c1-3-22-11-12-23-15-9-7-14(8-10-15)18(21)20-17-6-4-5-16(19)13(17)2/h4-10H,3,11-12H2,1-2H3,(H,20,21)