2-[2-[1-adamantylmethyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[1-adamantylmethyl(methyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[1-adamantylmethyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O2/c1-27(15-24-11-16-8-17(12-24)10-18(9-16)13-24)14-22(28)26-21-5-3-2-4-20(21)23(29)25-19-6-7-19/h2-5,16-19H,6-15H2,1H3,(H,25,29)(H,26,28)