N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethyl-benzamide Openeye Name: N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethyl-benzamide CAS Name: N-[2-[(1-adamantylamino)-oxomethyl]phenyl]-2-phenethylbenzamide IUPAC Name: N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethylbenzamide Traditional Name: N-[2-(1-adamantylcarbamoyl)phenyl]-2-phenethyl-benzamide Formula: C32H34N2O2 MolecularWeight: 478.62456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C32H34N2O2/c35-30(27-11-5-4-10-26(27)15-14-22-8-2-1-3-9-22)33-29-13-7-6-12-28(29)31(36)34-32-19-23-16-24(20-32)18-25(17-23)21-32/h1-13,23-25H,14-21H2,(H,33,35)(H,34,36)