4-phenoxy-N-[6-[(4-phenoxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-phenoxy-N-[6-[(4-phenoxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-phenoxy-N-[6-[(4-phenoxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(4-phenoxyphenyl)methyl]amino]hexyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[6-[(4-phenoxybenzoyl)amino]hexyl]benzamide Traditional Name: 4-phenoxy-N-[6-[(4-phenoxybenzoyl)amino]hexyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(25-15-19-29(20-16-25)37-27-11-5-3-6-12-27)33-23-9-1-2-10-24-34-32(36)26-17-21-30(22-18-26)38-28-13-7-4-8-14-28/h3-8,11-22H,1-2,9-10,23-24H2,(H,33,35)(H,34,36)