(2-phenethyloxyphenyl)-[4-(2-phenethyloxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-phenethyloxyphenyl)-[4-(2-phenethyloxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(2-phenethyloxyphenyl)methanone CAS Name: [4-[oxo-(2-phenethyloxyphenyl)methyl]-1,4-diazepan-1-yl]-(2-phenethyloxyphenyl)methanone IUPAC Name: [4-(2-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(2-phenethyloxyphenyl)methanone Traditional Name: [4-(2-phenethyloxybenzoyl)-1,4-diazepan-1-yl]-(2-phenethyloxyphenyl)methanone Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4OCCC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O4/c38-34(30-16-7-9-18-32(30)40-26-20-28-12-3-1-4-13-28)36-22-11-23-37(25-24-36)35(39)31-17-8-10-19-33(31)41-27-21-29-14-5-2-6-15-29/h1-10,12-19H,11,20-27H2