N-(1-phenyldecan-2-yl)benzamide

Systemtic Name: N-(1-phenyldecan-2-yl)benzamide Openeye Name: N-(1-benzylnonyl)benzamide CAS Name: N-(1-phenyldecan-2-yl)benzamide IUPAC Name: N-(1-phenyldecan-2-yl)benzamide Traditional Name: N-(1-benzylnonyl)benzamide Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO/c1-2-3-4-5-6-13-18-22(19-20-14-9-7-10-15-20)24-23(25)21-16-11-8-12-17-21/h7-12,14-17,22H,2-6,13,18-19H2,1H3,(H,24,25)