N-(1-adamantylmethyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(dimethylamino)benzamide Openeye Name: N-(1-adamantylmethyl)-3-(dimethylamino)benzamide CAS Name: N-(1-adamantylmethyl)-3-(dimethylamino)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-(dimethylamino)benzamide Traditional Name: N-(1-adamantylmethyl)-3-(dimethylamino)benzamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O/c1-22(2)18-5-3-4-17(9-18)19(23)21-13-20-10-14-6-15(11-20)8-16(7-14)12-20/h3-5,9,14-16H,6-8,10-13H2,1-2H3,(H,21,23)