N-(1-adamantyl)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-adamantyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(1-adamantyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C23H32BrN3O2 MolecularWeight: 462.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32BrN3O2/c1-14-6-19(24)4-5-20(14)25-21(28)13-27(3)15(2)22(29)26-23-10-16-7-17(11-23)9-18(8-16)12-23/h4-6,15-18H,7-13H2,1-3H3,(H,25,28)(H,26,29)