N-methyl-N-phenethyl-2-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-[(4-benzyloxyphenyl)methoxy]phenyl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[4-[(4-phenylmethoxyphenyl)methoxy]phenyl]acetamide Traditional Name: 2-[4-(4-benzoxybenzyl)oxyphenyl]-N-methyl-N-phenethyl-acetamide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO3/c1-32(21-20-25-8-4-2-5-9-25)31(33)22-26-12-16-29(17-13-26)35-24-28-14-18-30(19-15-28)34-23-27-10-6-3-7-11-27/h2-19H,20-24H2,1H3