4-[2-(1-adamantyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(1-adamantyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2/c1-23(2)20(25)17-3-5-18(6-4-17)22-19(24)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,7-13H2,1-2H3,(H,22,24)