(2S)-2-azanyl-2-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]ethanamide Openeye Name: (2S)-2-amino-N-[8-(4-benzyloxyphenoxy)octyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-2-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]acetamide Traditional Name: (2S)-2-amino-N-[8-(4-benzoxyphenoxy)octyl]-2-phenyl-acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C29H36N2O3/c30-28(25-15-9-6-10-16-25)29(32)31-21-11-3-1-2-4-12-22-33-26-17-19-27(20-18-26)34-23-24-13-7-5-8-14-24/h5-10,13-20,28H,1-4,11-12,21-23,30H2,(H,31,32)/t28-/m0/s1