2-(4-methylphenoxy)-N-(2-naphthalen-1-ylethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-naphthalen-1-ylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(1-naphthyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-naphthalen-1-ylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-16-10-12-20(13-11-16)25-17(2)22(24)23-15-14-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,17H,14-15H2,1-2H3,(H,23,24)