N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Openeye Name: 8-[(4-benzyloxyphenyl)methoxy]-N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Traditional Name: 8-(4-benzoxybenzyl)oxy-N-[2-(2-methoxyphenyl)ethyl]-N-phenethyl-1-naphthamide Formula: C42H39NO4 MolecularWeight: 621.76336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CCN(CCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C42H39NO4/c1-45-39-20-9-8-16-35(39)27-29-43(28-26-32-12-4-2-5-13-32)42(44)38-19-10-17-36-18-11-21-40(41(36)38)47-31-34-22-24-37(25-23-34)46-30-33-14-6-3-7-15-33/h2-25H,26-31H2,1H3