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

Systemtic Name: N-[2-chloranyl-5-oxidanyl-4-(phenoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-chloro-5-hydroxy-4-(phenoxymethylamino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=CC=C3)O

InChI

InChI=1S/C23H23ClN2O4/c1-15-8-10-18(11-9-15)30-16(2)23(28)26-20-13-22(27)21(12-19(20)24)25-14-29-17-6-4-3-5-7-17/h3-13,16,25,27H,14H2,1-2H3,(H,26,28)