4-phenethyloxy-N-[3-[(4-phenethyloxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[3-[(4-phenethyloxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-phenethyloxy-N-[3-[(4-phenethyloxybenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]propyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[3-[(4-phenethyloxybenzoyl)amino]propyl]benzamide Traditional Name: 4-phenethyloxy-N-[3-[(4-phenethyloxybenzoyl)amino]propyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/c36-32(28-12-16-30(17-13-28)38-24-20-26-8-3-1-4-9-26)34-22-7-23-35-33(37)29-14-18-31(19-15-29)39-25-21-27-10-5-2-6-11-27/h1-6,8-19H,7,20-25H2,(H,34,36)(H,35,37)