N-(4-azanylbutyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(4-azanylbutyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(4-aminobutyl)-N-benzoyl-benzamide CAS Name: N-(4-aminobutyl)-N-benzoylbenzamide IUPAC Name: N-(4-aminobutyl)-N-benzoylbenzamide Traditional Name: N-(4-aminobutyl)-N-benzoyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c19-13-7-8-14-20(17(21)15-9-3-1-4-10-15)18(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,19H2