N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4/c1-21-10-11-23-17-5-3-4-15(13-17)19-18(20)12-14-6-8-16(22-2)9-7-14/h3-9,13H,10-12H2,1-2H3,(H,19,20)