N-(9-azanylnonyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(9-azanylnonyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(9-aminononyl)-N-benzoyl-benzamide CAS Name: N-(9-aminononyl)-N-benzoylbenzamide IUPAC Name: N-(9-aminononyl)-N-benzoylbenzamide Traditional Name: N-(9-aminononyl)-N-benzoyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCCCCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCCCCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c24-18-12-4-2-1-3-5-13-19-25(22(26)20-14-8-6-9-15-20)23(27)21-16-10-7-11-17-21/h6-11,14-17H,1-5,12-13,18-19,24H2