N-[1-(1-adamantyl)ethyl]-2-azanyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-azanyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-amino-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-aminobenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-aminobenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-amino-benzamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C19H26N2O/c1-12(21-18(22)16-4-2-3-5-17(16)20)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11,20H2,1H3,(H,21,22)