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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: 4-methoxy-N-(1-p-phenetylethyl)-1-naphthamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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