N-(1-adamantyl)-3-azanyl-4-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-4-methoxy-benzamide Openeye Name: N-(1-adamantyl)-3-amino-4-methoxy-benzamide CAS Name: N-(1-adamantyl)-3-amino-4-methoxybenzamide IUPAC Name: N-(1-adamantyl)-3-amino-4-methoxybenzamide Traditional Name: N-(1-adamantyl)-3-amino-4-methoxy-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C18H24N2O2/c1-22-16-3-2-14(7-15(16)19)17(21)20-18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10,19H2,1H3,(H,20,21)