2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3/c1-22-12-14-5-3-13(4-6-14)11-20-18(21)10-15-9-16(19)7-8-17(15)23-2/h3-9H,10-12H2,1-2H3,(H,20,21)