2-phenethyloxy-N-[2-[(2-phenethyloxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[2-[(2-phenethyloxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 2-phenethyloxy-N-[2-[(2-phenethyloxybenzoyl)amino]propyl]benzamide CAS Name: N-[2-[[oxo-(2-phenethyloxyphenyl)methyl]amino]propyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[2-[(2-phenethyloxybenzoyl)amino]propyl]benzamide Traditional Name: 2-phenethyloxy-N-[2-[(2-phenethyloxybenzoyl)amino]propyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c1-25(35-33(37)29-17-9-11-19-31(29)39-23-21-27-14-6-3-7-15-27)24-34-32(36)28-16-8-10-18-30(28)38-22-20-26-12-4-2-5-13-26/h2-19,25H,20-24H2,1H3,(H,34,36)(H,35,37)