4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]propyl]benzamide CAS Name: N-[2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]propyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]propyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]propyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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