2-phenethyloxy-N-[8-[(2-phenethyloxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[8-[(2-phenethyloxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 2-phenethyloxy-N-[8-[(2-phenethyloxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(2-phenethyloxyphenyl)methyl]amino]octyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[8-[(2-phenethyloxybenzoyl)amino]octyl]benzamide Traditional Name: 2-phenethyloxy-N-[8-[(2-phenethyloxybenzoyl)amino]octyl]benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c41-37(33-21-11-13-23-35(33)43-29-25-31-17-7-5-8-18-31)39-27-15-3-1-2-4-16-28-40-38(42)34-22-12-14-24-36(34)44-30-26-32-19-9-6-10-20-32/h5-14,17-24H,1-4,15-16,25-30H2,(H,39,41)(H,40,42)