2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)propyl]-1,4-diazepan-1-yl]-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O4/c1-26(40-32-18-14-30(15-19-32)28-10-5-3-6-11-28)34(38)36-22-9-23-37(25-24-36)35(39)27(2)41-33-20-16-31(17-21-33)29-12-7-4-8-13-29/h3-8,10-21,26-27H,9,22-25H2,1-2H3