2-(2-methylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(2-methylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(2-methylphenoxy)-N-(1-naphthyl)propionamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-14-8-3-6-13-19(14)23-15(2)20(22)21-18-12-7-10-16-9-4-5-11-17(16)18/h3-13,15H,1-2H3,(H,21,22)