N-[2-(3-methoxyphenoxy)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-1-naphthamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

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