N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-1-naphthamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO4/c1-3-26-16-8-10-17(11-9-16)27-15-14-23-22(24)20-12-13-21(25-2)19-7-5-4-6-18(19)20/h4-13H,3,14-15H2,1-2H3,(H,23,24)