3-[2-(1-adamantyl)ethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-(1-adamantyl)ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1-adamantyl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(1-adamantyl)-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(1-adamantyl)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(1-adamantyl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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