N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-8-[(4-benzyloxyphenyl)methoxy]-N-phenethyl-naphthalene-1-carboxamide CAS Name: N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-phenethyl-8-[(4-phenylmethoxyphenyl)methoxy]naphthalene-1-carboxamide Traditional Name: 8-(4-benzoxybenzyl)oxy-N-benzyl-N-phenethyl-1-naphthamide Formula: C40H35NO3 MolecularWeight: 577.7108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H35NO3/c42-40(41(28-32-14-6-2-7-15-32)27-26-31-12-4-1-5-13-31)37-20-10-18-35-19-11-21-38(39(35)37)44-30-34-22-24-36(25-23-34)43-29-33-16-8-3-9-17-33/h1-25H,26-30H2