N-[1-(1-adamantyl)ethyl]-3-azanyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-azanyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-amino-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-aminobenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-aminobenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-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=C4)N

Isomeric SMILES

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

InChI

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