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

Systemtic Name: 2-(4-methylphenoxy)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(2-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)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-15-8-12-21(13-9-15)25-17(3)22(24)23-16(2)19-11-10-18-6-4-5-7-20(18)14-19/h4-14,16-17H,1-3H3,(H,23,24)