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

Systemtic Name: 4-phenethyloxy-N-[2-[(4-phenethyloxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(4-phenethyloxyphenyl)methyl]amino]ethyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]ethyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-[(4-phenethyloxybenzoyl)amino]ethyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O4/c35-31(27-11-15-29(16-12-27)37-23-19-25-7-3-1-4-8-25)33-21-22-34-32(36)28-13-17-30(18-14-28)38-24-20-26-9-5-2-6-10-26/h1-18H,19-24H2,(H,33,35)(H,34,36)