2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(1-phenylethyl)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-9-11-17(12-10-13)21-15(3)18(20)19-14(2)16-7-5-4-6-8-16/h4-12,14-15H,1-3H3,(H,19,20)