4-phenoxy-N-[7-[(4-phenoxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-phenoxy-N-[7-[(4-phenoxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-phenoxy-N-[7-[(4-phenoxybenzoyl)amino]heptyl]benzamide CAS Name: N-[7-[[oxo-(4-phenoxyphenyl)methyl]amino]heptyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[7-[(4-phenoxybenzoyl)amino]heptyl]benzamide Traditional Name: 4-phenoxy-N-[7-[(4-phenoxybenzoyl)amino]heptyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/c36-32(26-16-20-30(21-17-26)38-28-12-6-4-7-13-28)34-24-10-2-1-3-11-25-35-33(37)27-18-22-31(23-19-27)39-29-14-8-5-9-15-29/h4-9,12-23H,1-3,10-11,24-25H2,(H,34,36)(H,35,37)