3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]ethyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]ethyl]benzamide Traditional Name: 3-phenethyloxy-N-[2-[(3-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=CC(=C2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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