3-(4-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO3/c1-3-22-17-8-10-18(11-9-17)23-13-12-19(21)20-14-16-6-4-15(2)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,20,21)