N-(1-adamantyl)-3-azanyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-benzamide Openeye Name: N-(1-adamantyl)-3-amino-benzamide CAS Name: N-(1-adamantyl)-3-aminobenzamide IUPAC Name: N-(1-adamantyl)-3-aminobenzamide Traditional Name: N-(1-adamantyl)-3-amino-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C17H22N2O/c18-15-3-1-2-14(7-15)16(20)19-17-8-11-4-12(9-17)6-13(5-11)10-17/h1-3,7,11-13H,4-6,8-10,18H2,(H,19,20)