N-(1-benzamidobutyl)benzamide

Systemtic Name: N-(1-benzamidobutyl)benzamide Openeye Name: N-(1-benzamidobutyl)benzamide CAS Name: N-(1-benzamidobutyl)benzamide IUPAC Name: N-(1-benzamidobutyl)benzamide Traditional Name: N-(1-benzamidobutyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-9-16(19-17(21)14-10-5-3-6-11-14)20-18(22)15-12-7-4-8-13-15/h3-8,10-13,16H,2,9H2,1H3,(H,19,21)(H,20,22)