N-[(4-methoxyphenyl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-p-anisyl-2-(2-propoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-12-23-17-6-4-5-7-18(17)24-14-19(21)20-13-15-8-10-16(22-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,20,21)