2-(dimethylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide

Systemtic Name: 2-(dimethylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-2-(dimethylamino)-3-phenyl-propanamide CAS Name: 2-(dimethylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-(dimethylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-2-(dimethylamino)-3-phenyl-propionamide Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(CC1=CC=CC=C1)C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O3/c1-34(2)31(25-27-15-9-7-10-16-27)32(35)33-23-13-5-3-4-6-14-24-36-29-19-21-30(22-20-29)37-26-28-17-11-8-12-18-28/h7-12,15-22,31H,3-6,13-14,23-26H2,1-2H3,(H,33,35)