N-(8-benzamidooctyl)benzamide

Systemtic Name: N-(8-benzamidooctyl)benzamide Openeye Name: N-(8-benzamidooctyl)benzamide CAS Name: N-(8-benzamidooctyl)benzamide IUPAC Name: N-(8-benzamidooctyl)benzamide Traditional Name: N-(8-benzamidooctyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c25-21(19-13-7-5-8-14-19)23-17-11-3-1-2-4-12-18-24-22(26)20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2,(H,23,25)(H,24,26)