2-(4-ethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-16-9-11-18(12-10-16)22-15(3)19(21)20-13-17-7-5-14(2)6-8-17/h5-12,15H,4,13H2,1-3H3,(H,20,21)