N-(1-adamantyl)-3-azanyl-2-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-2-methyl-benzamide Openeye Name: N-(1-adamantyl)-3-amino-2-methyl-benzamide CAS Name: N-(1-adamantyl)-3-amino-2-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-amino-2-methylbenzamide Traditional Name: N-(1-adamantyl)-3-amino-2-methyl-benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O/c1-11-15(3-2-4-16(11)19)17(21)20-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14H,5-10,19H2,1H3,(H,20,21)