3-(3-methylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(3-methylphenoxy)-N-(1-naphthyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(3-methylphenoxy)-N-(1-naphthyl)propionamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-15-6-4-9-17(14-15)23-13-12-20(22)21-19-11-5-8-16-7-2-3-10-18(16)19/h2-11,14H,12-13H2,1H3,(H,21,22)