4-phenethyloxy-N-[8-[(4-phenethyloxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[8-[(4-phenethyloxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 4-phenethyloxy-N-[8-[(4-phenethyloxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(4-phenethyloxyphenyl)methyl]amino]octyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[8-[(4-phenethyloxybenzoyl)amino]octyl]benzamide Traditional Name: 4-phenethyloxy-N-[8-[(4-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=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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