4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1S)-1-(1-adamantyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c1-18(26-14-20-11-21(15-26)13-22(12-20)16-26)27-17-19-7-9-23(10-8-19)25(29)28-24-5-3-2-4-6-24/h2-10,18,20-22,27H,11-17H2,1H3,(H,28,29)/t18-,20?,21?,22?,26?/m0/s1