4-[(1-adamantylamino)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(1-adamantylamino)methyl]-N-phenyl-benzamide Openeye Name: 4-[(1-adamantylamino)methyl]-N-phenyl-benzamide CAS Name: 4-[(1-adamantylamino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(1-adamantylamino)methyl]-N-phenylbenzamide Traditional Name: 4-[(1-adamantylamino)methyl]-N-phenyl-benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(26-22-4-2-1-3-5-22)21-8-6-17(7-9-21)16-25-24-13-18-10-19(14-24)12-20(11-18)15-24/h1-9,18-20,25H,10-16H2,(H,26,27)