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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(2-ethoxyethoxy)benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-3-23-10-11-24-15-7-4-13(5-8-15)18(21)20-14-6-9-17(22-2)16(19)12-14/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)