N-[2-chloranyl-4-(methoxymethylamino)-5-oxidanyl-phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-chloranyl-4-(methoxymethylamino)-5-oxidanyl-phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(methoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-chloro-5-hydroxy-4-(methoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(methoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-chloro-5-hydroxy-4-(methoxymethylamino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC)O

InChI

InChI=1S/C18H21ClN2O4/c1-11-4-6-13(7-5-11)25-12(2)18(23)21-15-9-17(22)16(8-14(15)19)20-10-24-3/h4-9,12,20,22H,10H2,1-3H3,(H,21,23)