3-(4-methylphenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: 3-(4-methylphenoxy)-N-(2-naphthyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: 3-(4-methylphenoxy)-N-(2-naphthyl)propionamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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