N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-naphthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO3/c1-4-26-20-13-12-17(14-21(20)25-3)15(2)23-22(24)19-11-7-9-16-8-5-6-10-18(16)19/h5-15H,4H2,1-3H3,(H,23,24)