N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-N-methyl-2-naphthamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3/c1-3-26-21-15-17-7-5-4-6-16(17)14-20(21)22(25)24(2)12-13-27-19-10-8-18(23)9-11-19/h4-11,14-15H,3,12-13H2,1-2H3