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

Systemtic Name: 4-methoxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]naphthalene-1-carboxamide CAS Name: 4-methoxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-methyl-N-[2-(2-methylphenoxy)ethyl]-1-naphthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO3/c1-16-8-4-7-11-20(16)26-15-14-23(2)22(24)19-12-13-21(25-3)18-10-6-5-9-17(18)19/h4-13H,14-15H2,1-3H3