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

Systemtic Name: 2-azanyl-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: 2-amino-N-[8-(4-benzyloxyphenoxy)octyl]-3-phenyl-propanamide CAS Name: 2-amino-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-amino-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: 2-amino-N-[8-(4-benzoxyphenoxy)octyl]-3-phenyl-propionamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C30H38N2O3/c31-29(23-25-13-7-5-8-14-25)30(33)32-21-11-3-1-2-4-12-22-34-27-17-19-28(20-18-27)35-24-26-15-9-6-10-16-26/h5-10,13-20,29H,1-4,11-12,21-24,31H2,(H,32,33)