3-phenethyloxy-N-[8-[(3-phenethyloxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[8-[(3-phenethyloxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 3-phenethyloxy-N-[8-[(3-phenethyloxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(3-phenethyloxyphenyl)methyl]amino]octyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[8-[(3-phenethyloxybenzoyl)amino]octyl]benzamide Traditional Name: 3-phenethyloxy-N-[8-[(3-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(=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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