2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acetamide CAS Name: 2-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]acetamide IUPAC Name: 2-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]acetamide Traditional Name: 2-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-23-19-11-14(12-20(21)22)9-10-18(19)24-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-11H,12-13H2,1H3,(H2,21,22)