2-(3-chloranylphenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methoxymethyl)benzyl]propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC)OC2=CC(=CC=C2)Cl

InChI

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