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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC

InChI

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