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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1-methoxy-2-naphthamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO3/c1-24-19-15-7-3-2-6-14(15)10-11-16(19)20(23)22-12-13-25-18-9-5-4-8-17(18)21/h2-11H,12-13H2,1H3,(H,22,23)