N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(3-methylphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H23NO4/c1-14-6-4-9-18(12-14)24-15(2)19(21)20-16-7-5-8-17(13-16)23-11-10-22-3/h4-9,12-13,15H,10-11H2,1-3H3,(H,20,21)