1-(2,2-diphenylethanoyl)-1,3-diazocan-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-1,3-diazocan-2-one Openeye Name: 1-(2,2-diphenylacetyl)-1,3-diazocan-2-one CAS Name: 1-(1-oxo-2,2-diphenylethyl)-1,3-diazocan-2-one IUPAC Name: 1-(2,2-diphenylacetyl)-1,3-diazocan-2-one Traditional Name: 1-(2,2-diphenylacetyl)-1,3-diazocan-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)N(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)N(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(22-15-9-3-8-14-21-20(22)24)18(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H,21,24)