2-(2-ethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(m-tolylmethyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(3-methylbenzyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC(=C2)C

InChI

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