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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(methoxymethyl)benzyl]propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C19H22ClNO3/c1-13-9-17(20)7-8-18(13)24-14(2)19(22)21-11-15-5-4-6-16(10-15)12-23-3/h4-10,14H,11-12H2,1-3H3,(H,21,22)