N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propoxyphenyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C20H25NO3/c1-3-13-24-18-9-6-7-16(14-18)15-20(22)21-12-11-17-8-4-5-10-19(17)23-2/h4-10,14H,3,11-13,15H2,1-2H3,(H,21,22)